USER MOD reduce.3.24.130724 H: found=0, std=0, add=767, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 766 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 92 SER OG : rot -53:sc= 1.25 USER MOD Set 1.2: A 94 HIS : no HD1:sc= -7.69! C(o=-6.4!,f=-6.4!) USER MOD Set 2.1: A 24 GLN : amide:sc= -1.23 K(o=-0.82,f=-10!) USER MOD Set 2.2: A 26 THR OG1 : rot -24:sc= 0.41 USER MOD Single : A 32 ASN :FLIP amide:sc= -0.676 F(o=-1.7!,f=-0.68) USER MOD Single : A 34 SER OG : rot -66:sc= 0.961 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ -151:sc= -0.237 (180deg=-1.1) USER MOD Single : A 46 ASN : amide:sc=-0.00994 X(o=-0.0099,f=-0.097) USER MOD Single : A 47 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.0988) USER MOD Single : A 48 SER OG : rot -150:sc= -0.544 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0463 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0.451 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= -0.0122 USER MOD Single : A 64 HIS : no HE2:sc= 0.149 K(o=0.15,f=-2.3!) USER MOD Single : A 70 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0136) USER MOD Single : A 76 MET CE :methyl -115:sc= 0 (180deg=-1.81!) USER MOD Single : A 77 ASN : amide:sc= -2.06! C(o=-2.1!,f=-3.3!) USER MOD Single : A 79 GLN : amide:sc= -0.466 X(o=-0.47,f=-0.84) USER MOD Single : A 84 ASN : amide:sc= -1.44 X(o=-1.4,f=-1.1) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -5.82! C(o=-5.8!,f=-12!) USER MOD Single : A 97 MET CE :methyl 174:sc= -1.92! (180deg=-2.12!) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 MET CE :methyl -117:sc= -9.06! (180deg=-13.5!) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -3! C(o=-3!,f=-3.5!) USER MOD Single : A 113 MET CE :methyl -168:sc= -0.64 (180deg=-0.965) USER MOD Single : A 115 GLN : amide:sc= -5.38! C(o=-5.4!,f=-7.5!) USER MOD ----------------------------------------------------------------- ATOM 283 N GLU A 23 -2.034 16.044 -5.953 1.00 0.00 N ATOM 284 CA GLU A 23 -1.997 15.008 -6.972 1.00 0.00 C ATOM 285 C GLU A 23 -2.651 13.727 -6.451 1.00 0.00 C ATOM 286 O GLU A 23 -2.754 13.526 -5.241 1.00 0.00 O ATOM 287 CB GLU A 23 -0.562 14.743 -7.433 1.00 0.00 C ATOM 288 CG GLU A 23 0.192 16.055 -7.659 1.00 0.00 C ATOM 289 CD GLU A 23 1.314 16.227 -6.633 1.00 0.00 C ATOM 290 OE1 GLU A 23 1.032 15.987 -5.439 1.00 0.00 O ATOM 291 OE2 GLU A 23 2.427 16.594 -7.065 1.00 0.00 O ATOM 0 HA GLU A 23 -2.563 15.356 -7.836 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -0.041 14.144 -6.686 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -0.574 14.163 -8.356 1.00 0.00 H new ATOM 0 HG2 GLU A 23 0.610 16.070 -8.666 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -0.501 16.893 -7.589 1.00 0.00 H new ATOM 298 N GLN A 24 -3.075 12.893 -7.389 1.00 0.00 N ATOM 299 CA GLN A 24 -3.716 11.637 -7.039 1.00 0.00 C ATOM 300 C GLN A 24 -3.359 10.556 -8.061 1.00 0.00 C ATOM 301 O GLN A 24 -3.223 10.842 -9.250 1.00 0.00 O ATOM 302 CB GLN A 24 -5.232 11.807 -6.928 1.00 0.00 C ATOM 303 CG GLN A 24 -5.939 10.450 -6.953 1.00 0.00 C ATOM 304 CD GLN A 24 -6.400 10.098 -8.369 1.00 0.00 C ATOM 305 OE1 GLN A 24 -5.771 9.332 -9.081 1.00 0.00 O ATOM 306 NE2 GLN A 24 -7.528 10.699 -8.736 1.00 0.00 N ATOM 0 H GLN A 24 -2.987 13.062 -8.391 1.00 0.00 H new ATOM 0 HA GLN A 24 -3.346 11.323 -6.063 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -5.476 12.331 -6.004 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -5.593 12.425 -7.750 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -5.264 9.678 -6.584 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -6.798 10.471 -6.282 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -8.004 11.329 -8.090 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -7.917 10.530 -9.663 1.00 0.00 H new ATOM 315 N LEU A 25 -3.218 9.337 -7.562 1.00 0.00 N ATOM 316 CA LEU A 25 -2.879 8.212 -8.417 1.00 0.00 C ATOM 317 C LEU A 25 -3.989 7.163 -8.335 1.00 0.00 C ATOM 318 O LEU A 25 -4.511 6.888 -7.255 1.00 0.00 O ATOM 319 CB LEU A 25 -1.493 7.669 -8.065 1.00 0.00 C ATOM 320 CG LEU A 25 -0.304 8.454 -8.624 1.00 0.00 C ATOM 321 CD1 LEU A 25 0.975 8.138 -7.846 1.00 0.00 C ATOM 322 CD2 LEU A 25 -0.138 8.203 -10.124 1.00 0.00 C ATOM 0 H LEU A 25 -3.332 9.103 -6.576 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.816 8.530 -9.458 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.403 7.635 -6.979 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.425 6.642 -8.423 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.506 9.517 -8.496 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.805 8.708 -8.263 1.00 0.00 H new ATOM 0 HD12 LEU A 25 0.840 8.407 -6.799 1.00 0.00 H new ATOM 0 HD13 LEU A 25 1.193 7.073 -7.921 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.714 8.772 -10.496 1.00 0.00 H new ATOM 0 HD22 LEU A 25 0.032 7.141 -10.299 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.041 8.517 -10.648 1.00 0.00 H new ATOM 334 N THR A 26 -4.319 6.605 -9.491 1.00 0.00 N ATOM 335 CA THR A 26 -5.358 5.591 -9.563 1.00 0.00 C ATOM 336 C THR A 26 -4.742 4.214 -9.820 1.00 0.00 C ATOM 337 O THR A 26 -4.301 3.925 -10.931 1.00 0.00 O ATOM 338 CB THR A 26 -6.360 6.019 -10.637 1.00 0.00 C ATOM 339 OG1 THR A 26 -6.501 7.423 -10.442 1.00 0.00 O ATOM 340 CG2 THR A 26 -7.764 5.465 -10.381 1.00 0.00 C ATOM 0 H THR A 26 -3.885 6.836 -10.385 1.00 0.00 H new ATOM 0 HA THR A 26 -5.891 5.502 -8.617 1.00 0.00 H new ATOM 0 HB THR A 26 -6.009 5.685 -11.614 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.271 7.649 -9.517 1.00 0.00 H new ATOM 0 HG21 THR A 26 -8.436 5.798 -11.172 1.00 0.00 H new ATOM 0 HG22 THR A 26 -7.729 4.376 -10.370 1.00 0.00 H new ATOM 0 HG23 THR A 26 -8.128 5.826 -9.419 1.00 0.00 H new ATOM 348 N LEU A 27 -4.733 3.402 -8.774 1.00 0.00 N ATOM 349 CA LEU A 27 -4.179 2.062 -8.872 1.00 0.00 C ATOM 350 C LEU A 27 -5.318 1.055 -9.046 1.00 0.00 C ATOM 351 O LEU A 27 -6.304 1.096 -8.312 1.00 0.00 O ATOM 352 CB LEU A 27 -3.275 1.767 -7.674 1.00 0.00 C ATOM 353 CG LEU A 27 -2.168 2.787 -7.401 1.00 0.00 C ATOM 354 CD1 LEU A 27 -1.502 3.236 -8.704 1.00 0.00 C ATOM 355 CD2 LEU A 27 -2.701 3.972 -6.593 1.00 0.00 C ATOM 0 H LEU A 27 -5.100 3.646 -7.854 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.541 1.977 -9.752 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.899 1.691 -6.784 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.813 0.791 -7.824 1.00 0.00 H new ATOM 0 HG LEU A 27 -1.401 2.304 -6.796 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.719 3.961 -8.481 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -1.065 2.373 -9.206 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -2.247 3.695 -9.354 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.894 4.682 -6.413 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.499 4.463 -7.150 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -3.091 3.616 -5.639 1.00 0.00 H new ATOM 367 N GLU A 28 -5.144 0.175 -10.020 1.00 0.00 N ATOM 368 CA GLU A 28 -6.145 -0.840 -10.300 1.00 0.00 C ATOM 369 C GLU A 28 -5.580 -2.234 -10.018 1.00 0.00 C ATOM 370 O GLU A 28 -4.618 -2.659 -10.656 1.00 0.00 O ATOM 371 CB GLU A 28 -6.647 -0.733 -11.741 1.00 0.00 C ATOM 372 CG GLU A 28 -8.044 -0.112 -11.789 1.00 0.00 C ATOM 373 CD GLU A 28 -8.673 -0.283 -13.174 1.00 0.00 C ATOM 374 OE1 GLU A 28 -7.901 -0.242 -14.156 1.00 0.00 O ATOM 375 OE2 GLU A 28 -9.910 -0.451 -13.219 1.00 0.00 O ATOM 0 H GLU A 28 -4.324 0.144 -10.626 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.997 -0.674 -9.641 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -5.955 -0.128 -12.327 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -6.669 -1.723 -12.197 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.680 -0.579 -11.037 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.983 0.948 -11.541 1.00 0.00 H new ATOM 382 N ILE A 29 -6.202 -2.908 -9.061 1.00 0.00 N ATOM 383 CA ILE A 29 -5.773 -4.245 -8.688 1.00 0.00 C ATOM 384 C ILE A 29 -6.903 -5.236 -8.972 1.00 0.00 C ATOM 385 O ILE A 29 -8.007 -5.092 -8.450 1.00 0.00 O ATOM 386 CB ILE A 29 -5.287 -4.266 -7.237 1.00 0.00 C ATOM 387 CG1 ILE A 29 -3.996 -3.461 -7.079 1.00 0.00 C ATOM 388 CG2 ILE A 29 -5.134 -5.702 -6.731 1.00 0.00 C ATOM 389 CD1 ILE A 29 -4.211 -2.253 -6.166 1.00 0.00 C ATOM 0 H ILE A 29 -6.999 -2.553 -8.533 1.00 0.00 H new ATOM 0 HA ILE A 29 -4.919 -4.553 -9.291 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.043 -3.785 -6.616 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -3.214 -4.098 -6.666 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -3.651 -3.125 -8.057 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -4.788 -5.689 -5.698 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.096 -6.211 -6.785 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -4.409 -6.231 -7.350 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -3.278 -1.698 -6.071 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -4.976 -1.605 -6.594 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -4.533 -2.593 -5.182 1.00 0.00 H new ATOM 401 N PRO A 30 -6.580 -6.248 -9.822 1.00 0.00 N ATOM 402 CA PRO A 30 -7.555 -7.263 -10.183 1.00 0.00 C ATOM 403 C PRO A 30 -7.768 -8.250 -9.034 1.00 0.00 C ATOM 404 O PRO A 30 -6.835 -8.560 -8.294 1.00 0.00 O ATOM 405 CB PRO A 30 -6.994 -7.920 -11.434 1.00 0.00 C ATOM 406 CG PRO A 30 -5.515 -7.570 -11.461 1.00 0.00 C ATOM 407 CD PRO A 30 -5.282 -6.451 -10.460 1.00 0.00 C ATOM 0 HA PRO A 30 -8.544 -6.847 -10.377 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -7.139 -9.000 -11.407 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -7.499 -7.553 -12.328 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -4.912 -8.442 -11.206 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -5.215 -7.256 -12.461 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -4.520 -6.725 -9.730 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -4.937 -5.543 -10.954 1.00 0.00 H new ATOM 415 N LEU A 31 -9.003 -8.718 -8.920 1.00 0.00 N ATOM 416 CA LEU A 31 -9.351 -9.664 -7.873 1.00 0.00 C ATOM 417 C LEU A 31 -9.929 -10.930 -8.508 1.00 0.00 C ATOM 418 O LEU A 31 -10.858 -11.530 -7.970 1.00 0.00 O ATOM 419 CB LEU A 31 -10.281 -9.011 -6.848 1.00 0.00 C ATOM 420 CG LEU A 31 -9.791 -7.694 -6.241 1.00 0.00 C ATOM 421 CD1 LEU A 31 -10.651 -7.290 -5.042 1.00 0.00 C ATOM 422 CD2 LEU A 31 -8.306 -7.776 -5.881 1.00 0.00 C ATOM 0 H LEU A 31 -9.774 -8.460 -9.535 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.462 -9.962 -7.318 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -11.245 -8.832 -7.324 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -10.452 -9.720 -6.038 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.897 -6.911 -6.991 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.282 -6.351 -4.629 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -11.685 -7.164 -5.362 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -10.600 -8.067 -4.279 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -7.983 -6.828 -5.452 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.151 -8.574 -5.155 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.725 -7.984 -6.779 1.00 0.00 H new ATOM 434 N ASN A 32 -9.354 -11.300 -9.643 1.00 0.00 N ATOM 435 CA ASN A 32 -9.800 -12.484 -10.357 1.00 0.00 C ATOM 436 C ASN A 32 -9.481 -13.727 -9.524 1.00 0.00 C ATOM 437 O ASN A 32 -10.387 -14.445 -9.103 1.00 0.00 O ATOM 438 CB ASN A 32 -9.083 -12.620 -11.702 1.00 0.00 C ATOM 439 CG ASN A 32 -9.319 -11.386 -12.576 1.00 0.00 C ATOM 440 OD1 ASN A 32 -8.279 -10.560 -12.637 1.00 0.00 O flip ATOM 441 ND2 ASN A 32 -10.375 -11.198 -13.157 1.00 0.00 N flip ATOM 0 H ASN A 32 -8.583 -10.800 -10.086 1.00 0.00 H new ATOM 0 HA ASN A 32 -10.872 -12.390 -10.528 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -8.014 -12.754 -11.536 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -9.439 -13.510 -12.220 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -11.134 -11.874 -13.067 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -10.499 -10.365 -13.733 1.00 0.00 H new ATOM 448 N ASP A 33 -8.192 -13.942 -9.311 1.00 0.00 N ATOM 449 CA ASP A 33 -7.742 -15.086 -8.535 1.00 0.00 C ATOM 450 C ASP A 33 -7.534 -14.660 -7.080 1.00 0.00 C ATOM 451 O ASP A 33 -7.670 -15.473 -6.167 1.00 0.00 O ATOM 452 CB ASP A 33 -6.411 -15.622 -9.065 1.00 0.00 C ATOM 453 CG ASP A 33 -6.162 -17.109 -8.802 1.00 0.00 C ATOM 454 OD1 ASP A 33 -7.168 -17.836 -8.658 1.00 0.00 O ATOM 455 OD2 ASP A 33 -4.970 -17.484 -8.751 1.00 0.00 O ATOM 0 H ASP A 33 -7.444 -13.344 -9.662 1.00 0.00 H new ATOM 0 HA ASP A 33 -8.501 -15.865 -8.612 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -6.368 -15.446 -10.140 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.601 -15.048 -8.616 1.00 0.00 H new ATOM 460 N SER A 34 -7.209 -13.387 -6.910 1.00 0.00 N ATOM 461 CA SER A 34 -6.982 -12.844 -5.582 1.00 0.00 C ATOM 462 C SER A 34 -8.317 -12.650 -4.860 1.00 0.00 C ATOM 463 O SER A 34 -8.402 -12.832 -3.647 1.00 0.00 O ATOM 464 CB SER A 34 -6.219 -11.519 -5.652 1.00 0.00 C ATOM 465 OG SER A 34 -5.508 -11.248 -4.447 1.00 0.00 O ATOM 0 H SER A 34 -7.097 -12.716 -7.670 1.00 0.00 H new ATOM 0 HA SER A 34 -6.373 -13.554 -5.022 1.00 0.00 H new ATOM 0 HB2 SER A 34 -5.519 -11.547 -6.487 1.00 0.00 H new ATOM 0 HB3 SER A 34 -6.919 -10.707 -5.850 1.00 0.00 H new ATOM 0 HG SER A 34 -6.145 -11.100 -3.717 1.00 0.00 H new ATOM 471 N GLY A 35 -9.326 -12.284 -5.637 1.00 0.00 N ATOM 472 CA GLY A 35 -10.652 -12.063 -5.087 1.00 0.00 C ATOM 473 C GLY A 35 -11.015 -13.154 -4.077 1.00 0.00 C ATOM 474 O GLY A 35 -11.644 -12.876 -3.057 1.00 0.00 O ATOM 0 H GLY A 35 -9.251 -12.135 -6.643 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -10.691 -11.087 -4.603 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -11.386 -12.049 -5.893 1.00 0.00 H new ATOM 478 N SER A 36 -10.603 -14.372 -4.396 1.00 0.00 N ATOM 479 CA SER A 36 -10.877 -15.505 -3.529 1.00 0.00 C ATOM 480 C SER A 36 -10.730 -15.091 -2.064 1.00 0.00 C ATOM 481 O SER A 36 -11.698 -15.124 -1.306 1.00 0.00 O ATOM 482 CB SER A 36 -9.946 -16.678 -3.845 1.00 0.00 C ATOM 483 OG SER A 36 -10.652 -17.788 -4.393 1.00 0.00 O ATOM 0 H SER A 36 -10.082 -14.599 -5.243 1.00 0.00 H new ATOM 0 HA SER A 36 -11.902 -15.831 -3.706 1.00 0.00 H new ATOM 0 HB2 SER A 36 -9.179 -16.353 -4.548 1.00 0.00 H new ATOM 0 HB3 SER A 36 -9.433 -16.989 -2.935 1.00 0.00 H new ATOM 0 HG SER A 36 -10.023 -18.515 -4.582 1.00 0.00 H new ATOM 489 N ALA A 37 -9.512 -14.711 -1.709 1.00 0.00 N ATOM 490 CA ALA A 37 -9.226 -14.291 -0.347 1.00 0.00 C ATOM 491 C ALA A 37 -9.348 -12.768 -0.252 1.00 0.00 C ATOM 492 O ALA A 37 -9.560 -12.226 0.832 1.00 0.00 O ATOM 493 CB ALA A 37 -7.839 -14.791 0.061 1.00 0.00 C ATOM 0 H ALA A 37 -8.711 -14.685 -2.340 1.00 0.00 H new ATOM 0 HA ALA A 37 -9.946 -14.724 0.348 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -7.625 -14.476 1.082 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -7.813 -15.879 0.004 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -7.090 -14.374 -0.612 1.00 0.00 H new ATOM 499 N GLY A 38 -9.210 -12.122 -1.400 1.00 0.00 N ATOM 500 CA GLY A 38 -9.302 -10.673 -1.459 1.00 0.00 C ATOM 501 C GLY A 38 -7.951 -10.052 -1.821 1.00 0.00 C ATOM 502 O GLY A 38 -6.989 -10.767 -2.098 1.00 0.00 O ATOM 0 H GLY A 38 -9.035 -12.575 -2.297 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -10.049 -10.382 -2.197 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -9.638 -10.287 -0.497 1.00 0.00 H new ATOM 506 N LEU A 39 -7.922 -8.728 -1.806 1.00 0.00 N ATOM 507 CA LEU A 39 -6.705 -8.002 -2.129 1.00 0.00 C ATOM 508 C LEU A 39 -5.506 -8.727 -1.515 1.00 0.00 C ATOM 509 O LEU A 39 -4.666 -9.265 -2.235 1.00 0.00 O ATOM 510 CB LEU A 39 -6.825 -6.538 -1.700 1.00 0.00 C ATOM 511 CG LEU A 39 -7.585 -5.619 -2.658 1.00 0.00 C ATOM 512 CD1 LEU A 39 -8.065 -4.356 -1.940 1.00 0.00 C ATOM 513 CD2 LEU A 39 -6.739 -5.291 -3.890 1.00 0.00 C ATOM 0 H LEU A 39 -8.722 -8.138 -1.575 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.548 -7.982 -3.207 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.317 -6.504 -0.728 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -5.821 -6.137 -1.563 1.00 0.00 H new ATOM 0 HG LEU A 39 -8.472 -6.148 -3.008 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.602 -3.720 -2.643 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.729 -4.633 -1.121 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -7.206 -3.814 -1.544 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.303 -4.636 -4.555 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -5.822 -4.790 -3.579 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -6.489 -6.213 -4.415 1.00 0.00 H new ATOM 525 N GLY A 40 -5.465 -8.719 -0.191 1.00 0.00 N ATOM 526 CA GLY A 40 -4.382 -9.369 0.528 1.00 0.00 C ATOM 527 C GLY A 40 -3.371 -8.342 1.042 1.00 0.00 C ATOM 528 O GLY A 40 -2.165 -8.517 0.876 1.00 0.00 O ATOM 0 H GLY A 40 -6.164 -8.273 0.403 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -4.786 -9.937 1.366 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -3.881 -10.081 -0.128 1.00 0.00 H new ATOM 532 N VAL A 41 -3.900 -7.294 1.655 1.00 0.00 N ATOM 533 CA VAL A 41 -3.058 -6.239 2.194 1.00 0.00 C ATOM 534 C VAL A 41 -3.643 -5.754 3.522 1.00 0.00 C ATOM 535 O VAL A 41 -4.834 -5.924 3.779 1.00 0.00 O ATOM 536 CB VAL A 41 -2.901 -5.118 1.165 1.00 0.00 C ATOM 537 CG1 VAL A 41 -1.895 -5.506 0.080 1.00 0.00 C ATOM 538 CG2 VAL A 41 -4.252 -4.743 0.552 1.00 0.00 C ATOM 0 H VAL A 41 -4.901 -7.152 1.791 1.00 0.00 H new ATOM 0 HA VAL A 41 -2.056 -6.617 2.399 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.513 -4.241 1.682 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -1.802 -4.692 -0.638 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.924 -5.699 0.536 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -2.241 -6.404 -0.432 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.112 -3.944 -0.176 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -4.681 -5.614 0.057 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.927 -4.404 1.338 1.00 0.00 H new ATOM 548 N SER A 42 -2.779 -5.160 4.332 1.00 0.00 N ATOM 549 CA SER A 42 -3.195 -4.649 5.627 1.00 0.00 C ATOM 550 C SER A 42 -3.039 -3.128 5.664 1.00 0.00 C ATOM 551 O SER A 42 -2.059 -2.588 5.153 1.00 0.00 O ATOM 552 CB SER A 42 -2.390 -5.294 6.757 1.00 0.00 C ATOM 553 OG SER A 42 -3.231 -5.937 7.711 1.00 0.00 O ATOM 0 H SER A 42 -1.792 -5.021 4.116 1.00 0.00 H new ATOM 0 HA SER A 42 -4.245 -4.903 5.775 1.00 0.00 H new ATOM 0 HB2 SER A 42 -1.695 -6.021 6.338 1.00 0.00 H new ATOM 0 HB3 SER A 42 -1.791 -4.532 7.256 1.00 0.00 H new ATOM 0 HG SER A 42 -2.680 -6.338 8.415 1.00 0.00 H new ATOM 559 N LEU A 43 -4.019 -2.479 6.274 1.00 0.00 N ATOM 560 CA LEU A 43 -4.003 -1.030 6.385 1.00 0.00 C ATOM 561 C LEU A 43 -3.998 -0.636 7.864 1.00 0.00 C ATOM 562 O LEU A 43 -4.059 -1.498 8.740 1.00 0.00 O ATOM 563 CB LEU A 43 -5.158 -0.419 5.589 1.00 0.00 C ATOM 564 CG LEU A 43 -5.477 -1.087 4.251 1.00 0.00 C ATOM 565 CD1 LEU A 43 -6.301 -0.157 3.357 1.00 0.00 C ATOM 566 CD2 LEU A 43 -4.200 -1.565 3.558 1.00 0.00 C ATOM 0 H LEU A 43 -4.830 -2.930 6.697 1.00 0.00 H new ATOM 0 HA LEU A 43 -3.093 -0.624 5.944 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.054 -0.446 6.209 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.930 0.631 5.403 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.086 -1.970 4.446 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -6.514 -0.656 2.412 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -7.238 0.091 3.856 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -5.738 0.757 3.166 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.456 -2.036 2.609 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.545 -0.713 3.375 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.689 -2.287 4.195 1.00 0.00 H new ATOM 578 N LYS A 44 -3.925 0.666 8.096 1.00 0.00 N ATOM 579 CA LYS A 44 -3.912 1.185 9.453 1.00 0.00 C ATOM 580 C LYS A 44 -4.965 2.287 9.583 1.00 0.00 C ATOM 581 O LYS A 44 -5.608 2.655 8.602 1.00 0.00 O ATOM 582 CB LYS A 44 -2.502 1.633 9.842 1.00 0.00 C ATOM 583 CG LYS A 44 -2.121 2.930 9.125 1.00 0.00 C ATOM 584 CD LYS A 44 -0.830 2.754 8.322 1.00 0.00 C ATOM 585 CE LYS A 44 0.333 3.495 8.986 1.00 0.00 C ATOM 586 NZ LYS A 44 0.020 4.935 9.122 1.00 0.00 N ATOM 0 H LYS A 44 -3.874 1.377 7.367 1.00 0.00 H new ATOM 0 HA LYS A 44 -4.180 0.402 10.163 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -2.448 1.780 10.921 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.786 0.851 9.591 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -2.929 3.233 8.459 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.993 3.729 9.855 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.591 1.694 8.239 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -0.974 3.129 7.309 1.00 0.00 H new ATOM 0 HE2 LYS A 44 0.532 3.066 9.968 1.00 0.00 H new ATOM 0 HE3 LYS A 44 1.239 3.368 8.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 0.902 5.486 9.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -0.598 5.231 8.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -0.464 5.101 10.028 1.00 0.00 H new ATOM 600 N GLY A 45 -5.109 2.783 10.804 1.00 0.00 N ATOM 601 CA GLY A 45 -6.072 3.836 11.075 1.00 0.00 C ATOM 602 C GLY A 45 -5.455 4.934 11.944 1.00 0.00 C ATOM 603 O GLY A 45 -4.866 4.648 12.985 1.00 0.00 O ATOM 0 H GLY A 45 -4.574 2.475 11.616 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.422 4.264 10.136 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -6.943 3.416 11.578 1.00 0.00 H new ATOM 607 N ASN A 46 -5.612 6.166 11.484 1.00 0.00 N ATOM 608 CA ASN A 46 -5.077 7.308 12.206 1.00 0.00 C ATOM 609 C ASN A 46 -6.232 8.189 12.686 1.00 0.00 C ATOM 610 O ASN A 46 -7.053 8.634 11.885 1.00 0.00 O ATOM 611 CB ASN A 46 -4.178 8.157 11.305 1.00 0.00 C ATOM 612 CG ASN A 46 -2.806 8.373 11.947 1.00 0.00 C ATOM 613 OD1 ASN A 46 -2.682 8.669 13.124 1.00 0.00 O ATOM 614 ND2 ASN A 46 -1.786 8.210 11.110 1.00 0.00 N ATOM 0 H ASN A 46 -6.102 6.399 10.620 1.00 0.00 H new ATOM 0 HA ASN A 46 -4.494 6.932 13.047 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -4.058 7.667 10.339 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -4.651 9.121 11.117 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -0.829 8.333 11.442 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -1.960 7.962 10.136 1.00 0.00 H new ATOM 621 N LYS A 47 -6.260 8.413 13.992 1.00 0.00 N ATOM 622 CA LYS A 47 -7.302 9.232 14.588 1.00 0.00 C ATOM 623 C LYS A 47 -6.690 10.544 15.086 1.00 0.00 C ATOM 624 O LYS A 47 -5.590 10.550 15.636 1.00 0.00 O ATOM 625 CB LYS A 47 -8.044 8.449 15.673 1.00 0.00 C ATOM 626 CG LYS A 47 -8.579 9.387 16.757 1.00 0.00 C ATOM 627 CD LYS A 47 -7.654 9.400 17.976 1.00 0.00 C ATOM 628 CE LYS A 47 -7.161 10.817 18.276 1.00 0.00 C ATOM 629 NZ LYS A 47 -6.033 10.782 19.233 1.00 0.00 N ATOM 0 H LYS A 47 -5.578 8.042 14.654 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.055 9.492 13.844 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -8.870 7.895 15.226 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -7.373 7.716 16.120 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -8.672 10.396 16.356 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -9.578 9.070 17.057 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -8.183 9.004 18.843 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -6.801 8.745 17.797 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -6.847 11.302 17.352 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -7.976 11.412 18.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -5.518 11.685 19.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -6.398 10.631 20.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -5.388 10.006 18.981 1.00 0.00 H new ATOM 643 N SER A 48 -7.430 11.622 14.875 1.00 0.00 N ATOM 644 CA SER A 48 -6.975 12.936 15.295 1.00 0.00 C ATOM 645 C SER A 48 -7.728 13.373 16.553 1.00 0.00 C ATOM 646 O SER A 48 -8.950 13.250 16.624 1.00 0.00 O ATOM 647 CB SER A 48 -7.162 13.967 14.180 1.00 0.00 C ATOM 648 OG SER A 48 -5.962 14.178 13.441 1.00 0.00 O ATOM 0 H SER A 48 -8.342 11.612 14.418 1.00 0.00 H new ATOM 0 HA SER A 48 -5.910 12.873 15.519 1.00 0.00 H new ATOM 0 HB2 SER A 48 -7.949 13.632 13.505 1.00 0.00 H new ATOM 0 HB3 SER A 48 -7.493 14.912 14.612 1.00 0.00 H new ATOM 0 HG SER A 48 -5.945 15.097 13.100 1.00 0.00 H new ATOM 654 N ARG A 49 -6.967 13.875 17.515 1.00 0.00 N ATOM 655 CA ARG A 49 -7.547 14.331 18.767 1.00 0.00 C ATOM 656 C ARG A 49 -8.041 15.773 18.629 1.00 0.00 C ATOM 657 O ARG A 49 -9.010 16.165 19.276 1.00 0.00 O ATOM 658 CB ARG A 49 -6.529 14.255 19.906 1.00 0.00 C ATOM 659 CG ARG A 49 -7.075 13.434 21.076 1.00 0.00 C ATOM 660 CD ARG A 49 -5.948 13.003 22.017 1.00 0.00 C ATOM 661 NE ARG A 49 -6.510 12.575 23.317 1.00 0.00 N ATOM 662 CZ ARG A 49 -5.805 12.506 24.454 1.00 0.00 C ATOM 663 NH1 ARG A 49 -4.506 12.836 24.458 1.00 0.00 N ATOM 664 NH2 ARG A 49 -6.398 12.107 25.588 1.00 0.00 N ATOM 0 H ARG A 49 -5.954 13.976 17.452 1.00 0.00 H new ATOM 0 HA ARG A 49 -8.386 13.676 19.001 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -5.604 13.807 19.543 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -6.283 15.261 20.246 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -7.808 14.023 21.627 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -7.593 12.553 20.696 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -5.382 12.186 21.570 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -5.252 13.829 22.166 1.00 0.00 H new ATOM 0 HE ARG A 49 -7.496 12.316 23.350 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -4.054 13.140 23.595 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -3.969 12.784 25.324 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -7.387 11.856 25.585 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -5.861 12.055 26.453 1.00 0.00 H new ATOM 678 N GLU A 50 -7.351 16.522 17.782 1.00 0.00 N ATOM 679 CA GLU A 50 -7.707 17.912 17.551 1.00 0.00 C ATOM 680 C GLU A 50 -9.144 18.013 17.037 1.00 0.00 C ATOM 681 O GLU A 50 -9.961 18.736 17.605 1.00 0.00 O ATOM 682 CB GLU A 50 -6.729 18.575 16.578 1.00 0.00 C ATOM 683 CG GLU A 50 -5.661 19.370 17.332 1.00 0.00 C ATOM 684 CD GLU A 50 -6.167 20.771 17.682 1.00 0.00 C ATOM 685 OE1 GLU A 50 -7.354 20.868 18.060 1.00 0.00 O ATOM 686 OE2 GLU A 50 -5.354 21.714 17.564 1.00 0.00 O ATOM 0 H GLU A 50 -6.547 16.193 17.247 1.00 0.00 H new ATOM 0 HA GLU A 50 -7.642 18.445 18.499 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -6.253 17.814 15.960 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -7.273 19.237 15.905 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -5.384 18.841 18.244 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -4.761 19.446 16.722 1.00 0.00 H new ATOM 693 N THR A 51 -9.410 17.279 15.966 1.00 0.00 N ATOM 694 CA THR A 51 -10.734 17.277 15.369 1.00 0.00 C ATOM 695 C THR A 51 -11.625 16.237 16.052 1.00 0.00 C ATOM 696 O THR A 51 -12.808 16.123 15.734 1.00 0.00 O ATOM 697 CB THR A 51 -10.574 17.047 13.865 1.00 0.00 C ATOM 698 OG1 THR A 51 -9.529 16.083 13.770 1.00 0.00 O ATOM 699 CG2 THR A 51 -10.016 18.273 13.141 1.00 0.00 C ATOM 0 H THR A 51 -8.730 16.681 15.496 1.00 0.00 H new ATOM 0 HA THR A 51 -11.235 18.234 15.514 1.00 0.00 H new ATOM 0 HB THR A 51 -11.539 16.779 13.435 1.00 0.00 H new ATOM 0 HG1 THR A 51 -9.361 15.874 12.827 1.00 0.00 H new ATOM 0 HG21 THR A 51 -9.922 18.056 12.077 1.00 0.00 H new ATOM 0 HG22 THR A 51 -10.691 19.117 13.281 1.00 0.00 H new ATOM 0 HG23 THR A 51 -9.036 18.521 13.548 1.00 0.00 H new ATOM 707 N GLY A 52 -11.023 15.505 16.977 1.00 0.00 N ATOM 708 CA GLY A 52 -11.747 14.478 17.707 1.00 0.00 C ATOM 709 C GLY A 52 -12.497 13.550 16.750 1.00 0.00 C ATOM 710 O GLY A 52 -13.627 13.150 17.025 1.00 0.00 O ATOM 0 H GLY A 52 -10.042 15.602 17.238 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -11.050 13.897 18.311 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -12.453 14.945 18.394 1.00 0.00 H new ATOM 714 N THR A 53 -11.837 13.234 15.645 1.00 0.00 N ATOM 715 CA THR A 53 -12.427 12.360 14.645 1.00 0.00 C ATOM 716 C THR A 53 -11.372 11.406 14.081 1.00 0.00 C ATOM 717 O THR A 53 -10.409 11.066 14.766 1.00 0.00 O ATOM 718 CB THR A 53 -13.085 13.238 13.578 1.00 0.00 C ATOM 719 OG1 THR A 53 -13.868 12.327 12.813 1.00 0.00 O ATOM 720 CG2 THR A 53 -12.074 13.796 12.574 1.00 0.00 C ATOM 0 H THR A 53 -10.900 13.568 15.420 1.00 0.00 H new ATOM 0 HA THR A 53 -13.196 11.723 15.081 1.00 0.00 H new ATOM 0 HB THR A 53 -13.610 14.062 14.060 1.00 0.00 H new ATOM 0 HG1 THR A 53 -14.331 12.813 12.099 1.00 0.00 H new ATOM 0 HG21 THR A 53 -12.593 14.411 11.839 1.00 0.00 H new ATOM 0 HG22 THR A 53 -11.336 14.403 13.099 1.00 0.00 H new ATOM 0 HG23 THR A 53 -11.572 12.972 12.067 1.00 0.00 H new ATOM 728 N ASP A 54 -11.590 11.002 12.838 1.00 0.00 N ATOM 729 CA ASP A 54 -10.670 10.094 12.175 1.00 0.00 C ATOM 730 C ASP A 54 -9.999 10.819 11.006 1.00 0.00 C ATOM 731 O ASP A 54 -10.586 11.721 10.411 1.00 0.00 O ATOM 732 CB ASP A 54 -11.407 8.876 11.614 1.00 0.00 C ATOM 733 CG ASP A 54 -12.737 9.185 10.926 1.00 0.00 C ATOM 734 OD1 ASP A 54 -12.714 10.016 9.992 1.00 0.00 O ATOM 735 OD2 ASP A 54 -13.748 8.583 11.348 1.00 0.00 O ATOM 0 H ASP A 54 -12.390 11.287 12.273 1.00 0.00 H new ATOM 0 HA ASP A 54 -9.934 9.765 12.908 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -10.755 8.372 10.901 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -11.591 8.175 12.428 1.00 0.00 H new ATOM 740 N LEU A 55 -8.778 10.397 10.713 1.00 0.00 N ATOM 741 CA LEU A 55 -8.020 10.995 9.627 1.00 0.00 C ATOM 742 C LEU A 55 -8.282 10.214 8.338 1.00 0.00 C ATOM 743 O LEU A 55 -8.413 10.803 7.266 1.00 0.00 O ATOM 744 CB LEU A 55 -6.539 11.092 9.997 1.00 0.00 C ATOM 745 CG LEU A 55 -6.158 12.228 10.949 1.00 0.00 C ATOM 746 CD1 LEU A 55 -4.743 12.033 11.497 1.00 0.00 C ATOM 747 CD2 LEU A 55 -6.329 13.590 10.273 1.00 0.00 C ATOM 0 H LEU A 55 -8.295 9.648 11.209 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.348 12.019 9.452 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -6.236 10.148 10.450 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.962 11.205 9.079 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.838 12.203 11.800 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -4.497 12.854 12.171 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.690 11.090 12.040 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -4.032 12.016 10.671 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -6.052 14.380 10.971 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.688 13.642 9.393 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.369 13.719 9.973 1.00 0.00 H new ATOM 759 N GLY A 56 -8.351 8.899 8.484 1.00 0.00 N ATOM 760 CA GLY A 56 -8.594 8.031 7.345 1.00 0.00 C ATOM 761 C GLY A 56 -7.853 6.701 7.500 1.00 0.00 C ATOM 762 O GLY A 56 -7.459 6.331 8.605 1.00 0.00 O ATOM 0 H GLY A 56 -8.243 8.414 9.375 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -9.664 7.846 7.246 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -8.270 8.527 6.430 1.00 0.00 H new ATOM 766 N ILE A 57 -7.685 6.020 6.376 1.00 0.00 N ATOM 767 CA ILE A 57 -6.998 4.739 6.373 1.00 0.00 C ATOM 768 C ILE A 57 -5.709 4.859 5.557 1.00 0.00 C ATOM 769 O ILE A 57 -5.720 5.392 4.448 1.00 0.00 O ATOM 770 CB ILE A 57 -7.933 3.630 5.887 1.00 0.00 C ATOM 771 CG1 ILE A 57 -9.314 3.755 6.534 1.00 0.00 C ATOM 772 CG2 ILE A 57 -7.314 2.251 6.118 1.00 0.00 C ATOM 773 CD1 ILE A 57 -9.242 3.479 8.037 1.00 0.00 C ATOM 0 H ILE A 57 -8.012 6.331 5.461 1.00 0.00 H new ATOM 0 HA ILE A 57 -6.710 4.459 7.386 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.070 3.745 4.812 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -9.710 4.756 6.363 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -10.004 3.054 6.065 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -7.999 1.481 5.764 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -6.373 2.179 5.573 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -7.128 2.109 7.183 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -10.237 3.574 8.473 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.868 2.469 8.204 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -8.570 4.197 8.507 1.00 0.00 H new ATOM 785 N PHE A 58 -4.630 4.355 6.137 1.00 0.00 N ATOM 786 CA PHE A 58 -3.336 4.398 5.477 1.00 0.00 C ATOM 787 C PHE A 58 -2.744 2.994 5.338 1.00 0.00 C ATOM 788 O PHE A 58 -2.712 2.232 6.303 1.00 0.00 O ATOM 789 CB PHE A 58 -2.414 5.244 6.357 1.00 0.00 C ATOM 790 CG PHE A 58 -2.835 6.710 6.471 1.00 0.00 C ATOM 791 CD1 PHE A 58 -4.006 7.036 7.080 1.00 0.00 C ATOM 792 CD2 PHE A 58 -2.038 7.688 5.963 1.00 0.00 C ATOM 793 CE1 PHE A 58 -4.397 8.397 7.186 1.00 0.00 C ATOM 794 CE2 PHE A 58 -2.429 9.049 6.068 1.00 0.00 C ATOM 795 CZ PHE A 58 -3.600 9.375 6.677 1.00 0.00 C ATOM 0 H PHE A 58 -4.625 3.915 7.057 1.00 0.00 H new ATOM 0 HA PHE A 58 -3.442 4.818 4.477 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -2.381 4.808 7.355 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.402 5.198 5.955 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -4.639 6.260 7.483 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -1.107 7.429 5.480 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -5.327 8.656 7.671 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -1.796 9.825 5.664 1.00 0.00 H new ATOM 0 HZ PHE A 58 -3.897 10.410 6.757 1.00 0.00 H new ATOM 805 N ILE A 59 -2.289 2.695 4.131 1.00 0.00 N ATOM 806 CA ILE A 59 -1.699 1.397 3.854 1.00 0.00 C ATOM 807 C ILE A 59 -0.705 1.045 4.963 1.00 0.00 C ATOM 808 O ILE A 59 -0.055 1.928 5.521 1.00 0.00 O ATOM 809 CB ILE A 59 -1.088 1.374 2.451 1.00 0.00 C ATOM 810 CG1 ILE A 59 -2.146 1.673 1.387 1.00 0.00 C ATOM 811 CG2 ILE A 59 -0.368 0.050 2.188 1.00 0.00 C ATOM 812 CD1 ILE A 59 -1.547 1.594 -0.019 1.00 0.00 C ATOM 0 H ILE A 59 -2.317 3.330 3.333 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.466 0.623 3.856 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.340 2.164 2.391 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.968 0.963 1.477 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.564 2.666 1.553 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.057 0.060 1.184 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.430 -0.082 2.919 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.077 -0.773 2.273 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -2.320 1.811 -0.756 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.742 2.322 -0.113 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -1.152 0.593 -0.191 1.00 0.00 H new ATOM 824 N LYS A 60 -0.620 -0.245 5.250 1.00 0.00 N ATOM 825 CA LYS A 60 0.283 -0.724 6.283 1.00 0.00 C ATOM 826 C LYS A 60 1.560 -1.257 5.630 1.00 0.00 C ATOM 827 O LYS A 60 2.658 -0.792 5.935 1.00 0.00 O ATOM 828 CB LYS A 60 -0.421 -1.745 7.179 1.00 0.00 C ATOM 829 CG LYS A 60 -0.059 -1.525 8.649 1.00 0.00 C ATOM 830 CD LYS A 60 -0.400 -2.759 9.488 1.00 0.00 C ATOM 831 CE LYS A 60 -1.562 -2.469 10.441 1.00 0.00 C ATOM 832 NZ LYS A 60 -1.173 -2.769 11.838 1.00 0.00 N ATOM 0 H LYS A 60 -1.162 -0.974 4.785 1.00 0.00 H new ATOM 0 HA LYS A 60 0.577 0.094 6.941 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -1.500 -1.664 7.050 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -0.139 -2.754 6.878 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.005 -1.304 8.736 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -0.597 -0.659 9.034 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -0.662 -3.589 8.831 1.00 0.00 H new ATOM 0 HD3 LYS A 60 0.475 -3.068 10.059 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -1.858 -1.423 10.356 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -2.428 -3.069 10.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -1.972 -2.567 12.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -0.913 -3.773 11.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -0.360 -2.178 12.107 1.00 0.00 H new ATOM 846 N SER A 61 1.375 -2.225 4.745 1.00 0.00 N ATOM 847 CA SER A 61 2.499 -2.825 4.047 1.00 0.00 C ATOM 848 C SER A 61 1.996 -3.855 3.034 1.00 0.00 C ATOM 849 O SER A 61 1.184 -4.716 3.369 1.00 0.00 O ATOM 850 CB SER A 61 3.472 -3.479 5.030 1.00 0.00 C ATOM 851 OG SER A 61 3.245 -4.881 5.153 1.00 0.00 O ATOM 0 H SER A 61 0.464 -2.609 4.495 1.00 0.00 H new ATOM 0 HA SER A 61 3.034 -2.036 3.518 1.00 0.00 H new ATOM 0 HB2 SER A 61 4.495 -3.305 4.697 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.371 -3.008 6.008 1.00 0.00 H new ATOM 0 HG SER A 61 3.887 -5.262 5.788 1.00 0.00 H new ATOM 857 N ILE A 62 2.499 -3.733 1.814 1.00 0.00 N ATOM 858 CA ILE A 62 2.111 -4.642 0.750 1.00 0.00 C ATOM 859 C ILE A 62 2.742 -6.013 1.000 1.00 0.00 C ATOM 860 O ILE A 62 3.887 -6.102 1.443 1.00 0.00 O ATOM 861 CB ILE A 62 2.456 -4.047 -0.617 1.00 0.00 C ATOM 862 CG1 ILE A 62 2.013 -2.585 -0.705 1.00 0.00 C ATOM 863 CG2 ILE A 62 1.869 -4.893 -1.748 1.00 0.00 C ATOM 864 CD1 ILE A 62 3.221 -1.645 -0.694 1.00 0.00 C ATOM 0 H ILE A 62 3.172 -3.018 1.539 1.00 0.00 H new ATOM 0 HA ILE A 62 1.030 -4.784 0.747 1.00 0.00 H new ATOM 0 HB ILE A 62 3.540 -4.063 -0.733 1.00 0.00 H new ATOM 0 HG12 ILE A 62 1.435 -2.430 -1.616 1.00 0.00 H new ATOM 0 HG13 ILE A 62 1.356 -2.349 0.132 1.00 0.00 H new ATOM 0 HG21 ILE A 62 2.129 -4.448 -2.708 1.00 0.00 H new ATOM 0 HG22 ILE A 62 2.275 -5.903 -1.695 1.00 0.00 H new ATOM 0 HG23 ILE A 62 0.784 -4.932 -1.648 1.00 0.00 H new ATOM 0 HD11 ILE A 62 2.879 -0.612 -0.758 1.00 0.00 H new ATOM 0 HD12 ILE A 62 3.783 -1.785 0.230 1.00 0.00 H new ATOM 0 HD13 ILE A 62 3.863 -1.868 -1.546 1.00 0.00 H new ATOM 876 N ILE A 63 1.969 -7.048 0.706 1.00 0.00 N ATOM 877 CA ILE A 63 2.439 -8.410 0.894 1.00 0.00 C ATOM 878 C ILE A 63 3.034 -8.926 -0.418 1.00 0.00 C ATOM 879 O ILE A 63 2.306 -9.390 -1.294 1.00 0.00 O ATOM 880 CB ILE A 63 1.318 -9.292 1.449 1.00 0.00 C ATOM 881 CG1 ILE A 63 1.037 -8.962 2.916 1.00 0.00 C ATOM 882 CG2 ILE A 63 1.635 -10.775 1.245 1.00 0.00 C ATOM 883 CD1 ILE A 63 0.148 -7.723 3.039 1.00 0.00 C ATOM 0 H ILE A 63 1.020 -6.971 0.339 1.00 0.00 H new ATOM 0 HA ILE A 63 3.235 -8.438 1.638 1.00 0.00 H new ATOM 0 HB ILE A 63 0.407 -9.078 0.891 1.00 0.00 H new ATOM 0 HG12 ILE A 63 0.552 -9.811 3.397 1.00 0.00 H new ATOM 0 HG13 ILE A 63 1.977 -8.793 3.441 1.00 0.00 H new ATOM 0 HG21 ILE A 63 0.823 -11.380 1.648 1.00 0.00 H new ATOM 0 HG22 ILE A 63 1.746 -10.980 0.180 1.00 0.00 H new ATOM 0 HG23 ILE A 63 2.562 -11.023 1.761 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.036 -7.511 4.092 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.647 -6.870 2.579 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.801 -7.904 2.534 1.00 0.00 H new ATOM 895 N HIS A 64 4.352 -8.826 -0.513 1.00 0.00 N ATOM 896 CA HIS A 64 5.053 -9.276 -1.703 1.00 0.00 C ATOM 897 C HIS A 64 4.852 -10.782 -1.878 1.00 0.00 C ATOM 898 O HIS A 64 4.619 -11.499 -0.906 1.00 0.00 O ATOM 899 CB HIS A 64 6.529 -8.878 -1.647 1.00 0.00 C ATOM 900 CG HIS A 64 7.476 -9.964 -2.100 1.00 0.00 C ATOM 901 ND1 HIS A 64 8.095 -9.951 -3.337 1.00 0.00 N ATOM 902 CD2 HIS A 64 7.903 -11.094 -1.467 1.00 0.00 C ATOM 903 CE1 HIS A 64 8.857 -11.031 -3.435 1.00 0.00 C ATOM 904 NE2 HIS A 64 8.737 -11.738 -2.275 1.00 0.00 N ATOM 0 H HIS A 64 4.953 -8.440 0.215 1.00 0.00 H new ATOM 0 HA HIS A 64 4.637 -8.784 -2.582 1.00 0.00 H new ATOM 0 HB2 HIS A 64 6.681 -7.996 -2.269 1.00 0.00 H new ATOM 0 HB3 HIS A 64 6.780 -8.595 -0.625 1.00 0.00 H new ATOM 0 HD1 HIS A 64 7.984 -9.232 -4.052 1.00 0.00 H new ATOM 0 HD2 HIS A 64 7.612 -11.411 -0.476 1.00 0.00 H new ATOM 0 HE1 HIS A 64 9.466 -11.303 -4.284 1.00 0.00 H new ATOM 912 N GLY A 65 4.948 -11.219 -3.126 1.00 0.00 N ATOM 913 CA GLY A 65 4.779 -12.627 -3.441 1.00 0.00 C ATOM 914 C GLY A 65 3.302 -12.970 -3.644 1.00 0.00 C ATOM 915 O GLY A 65 2.945 -14.140 -3.777 1.00 0.00 O ATOM 0 H GLY A 65 5.141 -10.622 -3.930 1.00 0.00 H new ATOM 0 HA2 GLY A 65 5.340 -12.871 -4.343 1.00 0.00 H new ATOM 0 HA3 GLY A 65 5.190 -13.235 -2.635 1.00 0.00 H new ATOM 919 N GLY A 66 2.482 -11.929 -3.661 1.00 0.00 N ATOM 920 CA GLY A 66 1.052 -12.106 -3.845 1.00 0.00 C ATOM 921 C GLY A 66 0.531 -11.218 -4.977 1.00 0.00 C ATOM 922 O GLY A 66 1.242 -10.963 -5.948 1.00 0.00 O ATOM 0 H GLY A 66 2.781 -10.960 -3.550 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.837 -13.151 -4.069 1.00 0.00 H new ATOM 0 HA3 GLY A 66 0.530 -11.865 -2.919 1.00 0.00 H new ATOM 926 N ALA A 67 -0.706 -10.772 -4.815 1.00 0.00 N ATOM 927 CA ALA A 67 -1.330 -9.918 -5.811 1.00 0.00 C ATOM 928 C ALA A 67 -0.948 -8.462 -5.540 1.00 0.00 C ATOM 929 O ALA A 67 -0.300 -7.822 -6.368 1.00 0.00 O ATOM 930 CB ALA A 67 -2.844 -10.137 -5.795 1.00 0.00 C ATOM 0 H ALA A 67 -1.293 -10.986 -4.009 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.975 -10.171 -6.810 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -3.312 -9.496 -6.542 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -3.063 -11.180 -6.023 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.237 -9.891 -4.809 1.00 0.00 H new ATOM 936 N ALA A 68 -1.365 -7.980 -4.379 1.00 0.00 N ATOM 937 CA ALA A 68 -1.075 -6.611 -3.989 1.00 0.00 C ATOM 938 C ALA A 68 0.379 -6.284 -4.335 1.00 0.00 C ATOM 939 O ALA A 68 0.716 -5.128 -4.586 1.00 0.00 O ATOM 940 CB ALA A 68 -1.374 -6.430 -2.499 1.00 0.00 C ATOM 0 H ALA A 68 -1.902 -8.513 -3.695 1.00 0.00 H new ATOM 0 HA ALA A 68 -1.709 -5.914 -4.536 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.156 -5.403 -2.206 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.426 -6.646 -2.310 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -0.753 -7.112 -1.918 1.00 0.00 H new ATOM 946 N PHE A 69 1.201 -7.323 -4.339 1.00 0.00 N ATOM 947 CA PHE A 69 2.611 -7.160 -4.651 1.00 0.00 C ATOM 948 C PHE A 69 2.799 -6.324 -5.918 1.00 0.00 C ATOM 949 O PHE A 69 3.593 -5.384 -5.934 1.00 0.00 O ATOM 950 CB PHE A 69 3.181 -8.560 -4.888 1.00 0.00 C ATOM 951 CG PHE A 69 4.588 -8.565 -5.489 1.00 0.00 C ATOM 952 CD1 PHE A 69 5.564 -7.793 -4.941 1.00 0.00 C ATOM 953 CD2 PHE A 69 4.863 -9.342 -6.571 1.00 0.00 C ATOM 954 CE1 PHE A 69 6.870 -7.798 -5.499 1.00 0.00 C ATOM 955 CE2 PHE A 69 6.168 -9.347 -7.128 1.00 0.00 C ATOM 956 CZ PHE A 69 7.145 -8.575 -6.580 1.00 0.00 C ATOM 0 H PHE A 69 0.918 -8.281 -4.131 1.00 0.00 H new ATOM 0 HA PHE A 69 3.117 -6.648 -3.832 1.00 0.00 H new ATOM 0 HB2 PHE A 69 3.200 -9.099 -3.941 1.00 0.00 H new ATOM 0 HB3 PHE A 69 2.511 -9.106 -5.552 1.00 0.00 H new ATOM 0 HD1 PHE A 69 5.346 -7.176 -4.082 1.00 0.00 H new ATOM 0 HD2 PHE A 69 4.088 -9.955 -7.006 1.00 0.00 H new ATOM 0 HE1 PHE A 69 7.645 -7.184 -5.064 1.00 0.00 H new ATOM 0 HE2 PHE A 69 6.386 -9.964 -7.987 1.00 0.00 H new ATOM 0 HZ PHE A 69 8.138 -8.579 -7.004 1.00 0.00 H new ATOM 966 N LYS A 70 2.056 -6.696 -6.950 1.00 0.00 N ATOM 967 CA LYS A 70 2.131 -5.992 -8.219 1.00 0.00 C ATOM 968 C LYS A 70 2.125 -4.484 -7.962 1.00 0.00 C ATOM 969 O LYS A 70 3.147 -3.819 -8.122 1.00 0.00 O ATOM 970 CB LYS A 70 1.017 -6.460 -9.158 1.00 0.00 C ATOM 971 CG LYS A 70 1.146 -7.955 -9.459 1.00 0.00 C ATOM 972 CD LYS A 70 -0.118 -8.489 -10.135 1.00 0.00 C ATOM 973 CE LYS A 70 -1.375 -8.005 -9.408 1.00 0.00 C ATOM 974 NZ LYS A 70 -2.547 -8.818 -9.802 1.00 0.00 N ATOM 0 H LYS A 70 1.399 -7.476 -6.933 1.00 0.00 H new ATOM 0 HA LYS A 70 3.066 -6.225 -8.729 1.00 0.00 H new ATOM 0 HB2 LYS A 70 0.046 -6.259 -8.705 1.00 0.00 H new ATOM 0 HB3 LYS A 70 1.058 -5.893 -10.088 1.00 0.00 H new ATOM 0 HG2 LYS A 70 2.008 -8.127 -10.104 1.00 0.00 H new ATOM 0 HG3 LYS A 70 1.326 -8.502 -8.533 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -0.145 -8.161 -11.174 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -0.096 -9.579 -10.145 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -1.226 -8.069 -8.330 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -1.557 -6.956 -9.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.381 -8.510 -9.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.728 -8.696 -10.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.357 -9.821 -9.602 1.00 0.00 H new ATOM 988 N ASP A 71 0.961 -3.988 -7.567 1.00 0.00 N ATOM 989 CA ASP A 71 0.809 -2.570 -7.286 1.00 0.00 C ATOM 990 C ASP A 71 1.656 -2.202 -6.067 1.00 0.00 C ATOM 991 O ASP A 71 1.854 -1.024 -5.777 1.00 0.00 O ATOM 992 CB ASP A 71 -0.648 -2.225 -6.971 1.00 0.00 C ATOM 993 CG ASP A 71 -1.110 -0.855 -7.470 1.00 0.00 C ATOM 994 OD1 ASP A 71 -1.474 -0.778 -8.664 1.00 0.00 O ATOM 995 OD2 ASP A 71 -1.090 0.086 -6.647 1.00 0.00 O ATOM 0 H ASP A 71 0.115 -4.542 -7.435 1.00 0.00 H new ATOM 0 HA ASP A 71 1.129 -2.015 -8.168 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.290 -2.990 -7.409 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -0.791 -2.269 -5.891 1.00 0.00 H new ATOM 1000 N GLY A 72 2.134 -3.233 -5.385 1.00 0.00 N ATOM 1001 CA GLY A 72 2.955 -3.033 -4.204 1.00 0.00 C ATOM 1002 C GLY A 72 4.003 -1.944 -4.443 1.00 0.00 C ATOM 1003 O GLY A 72 4.515 -1.351 -3.494 1.00 0.00 O ATOM 0 H GLY A 72 1.968 -4.209 -5.628 1.00 0.00 H new ATOM 0 HA2 GLY A 72 2.323 -2.756 -3.360 1.00 0.00 H new ATOM 0 HA3 GLY A 72 3.450 -3.967 -3.938 1.00 0.00 H new ATOM 1007 N ARG A 73 4.291 -1.714 -5.715 1.00 0.00 N ATOM 1008 CA ARG A 73 5.268 -0.706 -6.091 1.00 0.00 C ATOM 1009 C ARG A 73 5.179 0.497 -5.150 1.00 0.00 C ATOM 1010 O ARG A 73 6.180 1.164 -4.892 1.00 0.00 O ATOM 1011 CB ARG A 73 5.050 -0.236 -7.531 1.00 0.00 C ATOM 1012 CG ARG A 73 3.595 0.180 -7.756 1.00 0.00 C ATOM 1013 CD ARG A 73 3.508 1.374 -8.710 1.00 0.00 C ATOM 1014 NE ARG A 73 2.641 1.039 -9.862 1.00 0.00 N ATOM 1015 CZ ARG A 73 3.059 0.383 -10.952 1.00 0.00 C ATOM 1016 NH1 ARG A 73 4.336 -0.013 -11.047 1.00 0.00 N ATOM 1017 NH2 ARG A 73 2.202 0.123 -11.948 1.00 0.00 N ATOM 0 H ARG A 73 3.865 -2.208 -6.499 1.00 0.00 H new ATOM 0 HA ARG A 73 6.257 -1.159 -6.015 1.00 0.00 H new ATOM 0 HB2 ARG A 73 5.710 0.604 -7.747 1.00 0.00 H new ATOM 0 HB3 ARG A 73 5.315 -1.036 -8.223 1.00 0.00 H new ATOM 0 HG2 ARG A 73 3.032 -0.659 -8.165 1.00 0.00 H new ATOM 0 HG3 ARG A 73 3.135 0.438 -6.802 1.00 0.00 H new ATOM 0 HD2 ARG A 73 3.109 2.242 -8.184 1.00 0.00 H new ATOM 0 HD3 ARG A 73 4.504 1.644 -9.060 1.00 0.00 H new ATOM 0 HE ARG A 73 1.663 1.326 -9.823 1.00 0.00 H new ATOM 0 HH11 ARG A 73 4.989 0.185 -10.289 1.00 0.00 H new ATOM 0 HH12 ARG A 73 4.655 -0.513 -11.877 1.00 0.00 H new ATOM 0 HH21 ARG A 73 1.230 0.425 -11.877 1.00 0.00 H new ATOM 0 HH22 ARG A 73 2.521 -0.377 -12.778 1.00 0.00 H new ATOM 1031 N LEU A 74 3.971 0.738 -4.663 1.00 0.00 N ATOM 1032 CA LEU A 74 3.738 1.849 -3.756 1.00 0.00 C ATOM 1033 C LEU A 74 4.409 1.555 -2.413 1.00 0.00 C ATOM 1034 O LEU A 74 5.152 0.583 -2.286 1.00 0.00 O ATOM 1035 CB LEU A 74 2.241 2.144 -3.644 1.00 0.00 C ATOM 1036 CG LEU A 74 1.633 2.970 -4.779 1.00 0.00 C ATOM 1037 CD1 LEU A 74 0.104 2.921 -4.736 1.00 0.00 C ATOM 1038 CD2 LEU A 74 2.161 4.406 -4.756 1.00 0.00 C ATOM 0 H LEU A 74 3.143 0.183 -4.879 1.00 0.00 H new ATOM 0 HA LEU A 74 4.191 2.761 -4.146 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.707 1.195 -3.586 1.00 0.00 H new ATOM 0 HB3 LEU A 74 2.063 2.668 -2.705 1.00 0.00 H new ATOM 0 HG LEU A 74 1.943 2.528 -5.726 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.302 3.516 -5.554 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.230 1.888 -4.838 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.246 3.323 -3.785 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.713 4.972 -5.573 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.902 4.874 -3.806 1.00 0.00 H new ATOM 0 HD23 LEU A 74 3.245 4.397 -4.872 1.00 0.00 H new ATOM 1050 N ARG A 75 4.124 2.414 -1.445 1.00 0.00 N ATOM 1051 CA ARG A 75 4.691 2.258 -0.116 1.00 0.00 C ATOM 1052 C ARG A 75 3.631 2.546 0.950 1.00 0.00 C ATOM 1053 O ARG A 75 2.714 3.332 0.722 1.00 0.00 O ATOM 1054 CB ARG A 75 5.879 3.199 0.090 1.00 0.00 C ATOM 1055 CG ARG A 75 5.420 4.657 0.157 1.00 0.00 C ATOM 1056 CD ARG A 75 6.594 5.612 -0.063 1.00 0.00 C ATOM 1057 NE ARG A 75 6.239 6.622 -1.085 1.00 0.00 N ATOM 1058 CZ ARG A 75 7.132 7.397 -1.718 1.00 0.00 C ATOM 1059 NH1 ARG A 75 8.437 7.281 -1.437 1.00 0.00 N ATOM 1060 NH2 ARG A 75 6.719 8.286 -2.631 1.00 0.00 N ATOM 0 H ARG A 75 3.508 3.220 -1.554 1.00 0.00 H new ATOM 0 HA ARG A 75 5.037 1.229 -0.022 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.400 2.936 1.010 1.00 0.00 H new ATOM 0 HB3 ARG A 75 6.591 3.075 -0.726 1.00 0.00 H new ATOM 0 HG2 ARG A 75 4.655 4.836 -0.598 1.00 0.00 H new ATOM 0 HG3 ARG A 75 4.963 4.854 1.127 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.853 6.106 0.874 1.00 0.00 H new ATOM 0 HD3 ARG A 75 7.474 5.053 -0.382 1.00 0.00 H new ATOM 0 HE ARG A 75 5.254 6.736 -1.323 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.751 6.604 -0.742 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.117 7.870 -1.918 1.00 0.00 H new ATOM 0 HH21 ARG A 75 5.725 8.373 -2.845 1.00 0.00 H new ATOM 0 HH22 ARG A 75 7.398 8.875 -3.112 1.00 0.00 H new ATOM 1074 N MET A 76 3.794 1.893 2.092 1.00 0.00 N ATOM 1075 CA MET A 76 2.863 2.069 3.193 1.00 0.00 C ATOM 1076 C MET A 76 2.635 3.553 3.487 1.00 0.00 C ATOM 1077 O MET A 76 3.441 4.397 3.099 1.00 0.00 O ATOM 1078 CB MET A 76 3.414 1.380 4.443 1.00 0.00 C ATOM 1079 CG MET A 76 4.752 1.993 4.862 1.00 0.00 C ATOM 1080 SD MET A 76 5.877 0.707 5.380 1.00 0.00 S ATOM 1081 CE MET A 76 5.286 0.428 7.041 1.00 0.00 C ATOM 0 H MET A 76 4.557 1.242 2.278 1.00 0.00 H new ATOM 0 HA MET A 76 1.909 1.623 2.912 1.00 0.00 H new ATOM 0 HB2 MET A 76 2.697 1.471 5.259 1.00 0.00 H new ATOM 0 HB3 MET A 76 3.543 0.315 4.249 1.00 0.00 H new ATOM 0 HG2 MET A 76 5.182 2.551 4.030 1.00 0.00 H new ATOM 0 HG3 MET A 76 4.598 2.702 5.675 1.00 0.00 H new ATOM 0 HE1 MET A 76 6.060 0.711 7.755 1.00 0.00 H new ATOM 0 HE2 MET A 76 4.394 1.029 7.216 1.00 0.00 H new ATOM 0 HE3 MET A 76 5.043 -0.627 7.168 1.00 0.00 H new ATOM 1091 N ASN A 77 1.534 3.826 4.171 1.00 0.00 N ATOM 1092 CA ASN A 77 1.190 5.194 4.521 1.00 0.00 C ATOM 1093 C ASN A 77 0.569 5.886 3.306 1.00 0.00 C ATOM 1094 O ASN A 77 0.981 6.985 2.935 1.00 0.00 O ATOM 1095 CB ASN A 77 2.432 5.986 4.933 1.00 0.00 C ATOM 1096 CG ASN A 77 3.372 5.129 5.783 1.00 0.00 C ATOM 1097 OD1 ASN A 77 2.954 4.280 6.553 1.00 0.00 O ATOM 1098 ND2 ASN A 77 4.662 5.397 5.602 1.00 0.00 N ATOM 0 H ASN A 77 0.868 3.123 4.492 1.00 0.00 H new ATOM 0 HA ASN A 77 0.489 5.163 5.355 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.957 6.335 4.044 1.00 0.00 H new ATOM 0 HB3 ASN A 77 2.133 6.871 5.495 1.00 0.00 H new ATOM 0 HD21 ASN A 77 5.369 4.879 6.124 1.00 0.00 H new ATOM 0 HD22 ASN A 77 4.945 6.121 4.941 1.00 0.00 H new ATOM 1105 N ASP A 78 -0.412 5.216 2.720 1.00 0.00 N ATOM 1106 CA ASP A 78 -1.093 5.753 1.555 1.00 0.00 C ATOM 1107 C ASP A 78 -2.573 5.958 1.884 1.00 0.00 C ATOM 1108 O ASP A 78 -3.369 5.025 1.790 1.00 0.00 O ATOM 1109 CB ASP A 78 -1.002 4.789 0.370 1.00 0.00 C ATOM 1110 CG ASP A 78 0.114 5.097 -0.630 1.00 0.00 C ATOM 1111 OD1 ASP A 78 0.997 5.903 -0.265 1.00 0.00 O ATOM 1112 OD2 ASP A 78 0.059 4.521 -1.738 1.00 0.00 O ATOM 0 H ASP A 78 -0.752 4.306 3.031 1.00 0.00 H new ATOM 0 HA ASP A 78 -0.615 6.696 1.290 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -0.857 3.779 0.753 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -1.955 4.796 -0.159 1.00 0.00 H new ATOM 1117 N GLN A 79 -2.897 7.186 2.264 1.00 0.00 N ATOM 1118 CA GLN A 79 -4.267 7.525 2.608 1.00 0.00 C ATOM 1119 C GLN A 79 -5.215 7.120 1.477 1.00 0.00 C ATOM 1120 O GLN A 79 -4.936 7.379 0.307 1.00 0.00 O ATOM 1121 CB GLN A 79 -4.399 9.016 2.927 1.00 0.00 C ATOM 1122 CG GLN A 79 -5.753 9.321 3.571 1.00 0.00 C ATOM 1123 CD GLN A 79 -5.733 10.682 4.270 1.00 0.00 C ATOM 1124 OE1 GLN A 79 -4.839 11.491 4.084 1.00 0.00 O ATOM 1125 NE2 GLN A 79 -6.767 10.889 5.080 1.00 0.00 N ATOM 0 H GLN A 79 -2.234 7.958 2.341 1.00 0.00 H new ATOM 0 HA GLN A 79 -4.544 6.969 3.504 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -3.596 9.320 3.598 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -4.288 9.598 2.012 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -6.533 9.311 2.809 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -6.001 8.542 4.292 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -7.481 10.169 5.190 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -6.846 11.768 5.591 1.00 0.00 H new ATOM 1134 N LEU A 80 -6.314 6.492 1.865 1.00 0.00 N ATOM 1135 CA LEU A 80 -7.304 6.049 0.898 1.00 0.00 C ATOM 1136 C LEU A 80 -8.444 7.067 0.838 1.00 0.00 C ATOM 1137 O LEU A 80 -9.389 6.993 1.622 1.00 0.00 O ATOM 1138 CB LEU A 80 -7.767 4.626 1.219 1.00 0.00 C ATOM 1139 CG LEU A 80 -6.709 3.529 1.081 1.00 0.00 C ATOM 1140 CD1 LEU A 80 -5.794 3.493 2.307 1.00 0.00 C ATOM 1141 CD2 LEU A 80 -7.359 2.171 0.811 1.00 0.00 C ATOM 0 H LEU A 80 -6.541 6.279 2.836 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.867 6.001 -0.099 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -8.147 4.611 2.241 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -8.603 4.381 0.564 1.00 0.00 H new ATOM 0 HG LEU A 80 -6.084 3.763 0.219 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.051 2.705 2.184 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.290 4.454 2.413 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -6.388 3.295 3.199 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.585 1.409 0.717 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -8.022 1.914 1.637 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -7.934 2.220 -0.114 1.00 0.00 H new ATOM 1153 N ILE A 81 -8.318 7.995 -0.099 1.00 0.00 N ATOM 1154 CA ILE A 81 -9.326 9.027 -0.271 1.00 0.00 C ATOM 1155 C ILE A 81 -10.572 8.415 -0.914 1.00 0.00 C ATOM 1156 O ILE A 81 -11.586 9.092 -1.079 1.00 0.00 O ATOM 1157 CB ILE A 81 -8.751 10.212 -1.050 1.00 0.00 C ATOM 1158 CG1 ILE A 81 -8.155 9.755 -2.383 1.00 0.00 C ATOM 1159 CG2 ILE A 81 -7.737 10.985 -0.204 1.00 0.00 C ATOM 1160 CD1 ILE A 81 -8.036 10.926 -3.361 1.00 0.00 C ATOM 0 H ILE A 81 -7.533 8.054 -0.747 1.00 0.00 H new ATOM 0 HA ILE A 81 -9.630 9.428 0.696 1.00 0.00 H new ATOM 0 HB ILE A 81 -9.567 10.897 -1.280 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -7.172 9.316 -2.214 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -8.781 8.976 -2.817 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.344 11.822 -0.782 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -8.225 11.362 0.695 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.919 10.323 0.078 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -7.610 10.574 -4.300 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -9.024 11.347 -3.546 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -7.389 11.692 -2.934 1.00 0.00 H new ATOM 1172 N ALA A 82 -10.455 7.141 -1.260 1.00 0.00 N ATOM 1173 CA ALA A 82 -11.560 6.430 -1.881 1.00 0.00 C ATOM 1174 C ALA A 82 -11.100 5.024 -2.271 1.00 0.00 C ATOM 1175 O ALA A 82 -9.999 4.607 -1.918 1.00 0.00 O ATOM 1176 CB ALA A 82 -12.072 7.230 -3.080 1.00 0.00 C ATOM 0 H ALA A 82 -9.612 6.583 -1.122 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.390 6.324 -1.182 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -12.901 6.697 -3.546 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -12.413 8.210 -2.745 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.267 7.354 -3.805 1.00 0.00 H new ATOM 1182 N VAL A 83 -11.968 4.333 -2.995 1.00 0.00 N ATOM 1183 CA VAL A 83 -11.665 2.982 -3.438 1.00 0.00 C ATOM 1184 C VAL A 83 -12.811 2.467 -4.312 1.00 0.00 C ATOM 1185 O VAL A 83 -13.963 2.448 -3.883 1.00 0.00 O ATOM 1186 CB VAL A 83 -11.386 2.086 -2.230 1.00 0.00 C ATOM 1187 CG1 VAL A 83 -12.486 2.228 -1.176 1.00 0.00 C ATOM 1188 CG2 VAL A 83 -11.221 0.626 -2.656 1.00 0.00 C ATOM 0 H VAL A 83 -12.881 4.683 -3.286 1.00 0.00 H new ATOM 0 HA VAL A 83 -10.762 2.974 -4.048 1.00 0.00 H new ATOM 0 HB VAL A 83 -10.448 2.412 -1.781 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -12.263 1.580 -0.328 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -12.535 3.263 -0.839 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -13.444 1.941 -1.609 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -11.024 0.011 -1.778 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -12.135 0.283 -3.141 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -10.387 0.542 -3.353 1.00 0.00 H new ATOM 1198 N ASN A 84 -12.453 2.064 -5.522 1.00 0.00 N ATOM 1199 CA ASN A 84 -13.437 1.550 -6.461 1.00 0.00 C ATOM 1200 C ASN A 84 -14.467 2.641 -6.760 1.00 0.00 C ATOM 1201 O ASN A 84 -15.568 2.349 -7.227 1.00 0.00 O ATOM 1202 CB ASN A 84 -14.179 0.346 -5.877 1.00 0.00 C ATOM 1203 CG ASN A 84 -14.173 -0.829 -6.857 1.00 0.00 C ATOM 1204 OD1 ASN A 84 -14.531 -0.705 -8.017 1.00 0.00 O ATOM 1205 ND2 ASN A 84 -13.749 -1.973 -6.327 1.00 0.00 N ATOM 0 H ASN A 84 -11.496 2.083 -5.874 1.00 0.00 H new ATOM 0 HA ASN A 84 -12.913 1.245 -7.367 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -13.711 0.045 -4.940 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -15.207 0.625 -5.645 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -13.709 -2.816 -6.899 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -13.464 -2.007 -5.348 1.00 0.00 H new ATOM 1212 N GLY A 85 -14.075 3.875 -6.480 1.00 0.00 N ATOM 1213 CA GLY A 85 -14.950 5.010 -6.713 1.00 0.00 C ATOM 1214 C GLY A 85 -15.711 5.387 -5.440 1.00 0.00 C ATOM 1215 O GLY A 85 -16.372 6.423 -5.391 1.00 0.00 O ATOM 0 H GLY A 85 -13.162 4.113 -6.093 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.363 5.862 -7.056 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -15.658 4.771 -7.507 1.00 0.00 H new ATOM 1219 N GLU A 86 -15.592 4.525 -4.441 1.00 0.00 N ATOM 1220 CA GLU A 86 -16.260 4.755 -3.171 1.00 0.00 C ATOM 1221 C GLU A 86 -15.351 5.547 -2.229 1.00 0.00 C ATOM 1222 O GLU A 86 -14.179 5.212 -2.063 1.00 0.00 O ATOM 1223 CB GLU A 86 -16.692 3.433 -2.533 1.00 0.00 C ATOM 1224 CG GLU A 86 -17.398 3.675 -1.197 1.00 0.00 C ATOM 1225 CD GLU A 86 -18.468 2.611 -0.942 1.00 0.00 C ATOM 1226 OE1 GLU A 86 -18.285 1.488 -1.459 1.00 0.00 O ATOM 1227 OE2 GLU A 86 -19.443 2.945 -0.235 1.00 0.00 O ATOM 0 H GLU A 86 -15.043 3.666 -4.485 1.00 0.00 H new ATOM 0 HA GLU A 86 -17.159 5.343 -3.356 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -17.359 2.899 -3.210 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -15.820 2.798 -2.378 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -16.668 3.663 -0.388 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -17.856 4.664 -1.198 1.00 0.00 H new ATOM 1234 N THR A 87 -15.926 6.584 -1.637 1.00 0.00 N ATOM 1235 CA THR A 87 -15.183 7.427 -0.716 1.00 0.00 C ATOM 1236 C THR A 87 -14.938 6.690 0.602 1.00 0.00 C ATOM 1237 O THR A 87 -15.685 5.779 0.956 1.00 0.00 O ATOM 1238 CB THR A 87 -15.955 8.737 -0.546 1.00 0.00 C ATOM 1239 OG1 THR A 87 -14.938 9.720 -0.378 1.00 0.00 O ATOM 1240 CG2 THR A 87 -16.742 8.787 0.765 1.00 0.00 C ATOM 0 H THR A 87 -16.898 6.859 -1.777 1.00 0.00 H new ATOM 0 HA THR A 87 -14.194 7.665 -1.108 1.00 0.00 H new ATOM 0 HB THR A 87 -16.639 8.867 -1.385 1.00 0.00 H new ATOM 0 HG1 THR A 87 -15.351 10.601 -0.263 1.00 0.00 H new ATOM 0 HG21 THR A 87 -17.271 9.737 0.836 1.00 0.00 H new ATOM 0 HG22 THR A 87 -17.461 7.968 0.789 1.00 0.00 H new ATOM 0 HG23 THR A 87 -16.055 8.691 1.606 1.00 0.00 H new ATOM 1248 N LEU A 88 -13.890 7.113 1.293 1.00 0.00 N ATOM 1249 CA LEU A 88 -13.537 6.504 2.565 1.00 0.00 C ATOM 1250 C LEU A 88 -13.482 7.587 3.645 1.00 0.00 C ATOM 1251 O LEU A 88 -13.983 7.390 4.751 1.00 0.00 O ATOM 1252 CB LEU A 88 -12.242 5.700 2.433 1.00 0.00 C ATOM 1253 CG LEU A 88 -12.286 4.511 1.471 1.00 0.00 C ATOM 1254 CD1 LEU A 88 -10.879 3.980 1.192 1.00 0.00 C ATOM 1255 CD2 LEU A 88 -13.219 3.417 1.994 1.00 0.00 C ATOM 0 H LEU A 88 -13.274 7.870 0.997 1.00 0.00 H new ATOM 0 HA LEU A 88 -14.300 5.787 2.870 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -11.450 6.375 2.109 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -11.963 5.333 3.421 1.00 0.00 H new ATOM 0 HG LEU A 88 -12.695 4.855 0.521 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -10.938 3.135 0.506 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -10.274 4.769 0.745 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -10.420 3.657 2.126 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -13.232 2.584 1.292 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -12.864 3.069 2.964 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -14.227 3.818 2.100 1.00 0.00 H new ATOM 1267 N LEU A 89 -12.869 8.705 3.286 1.00 0.00 N ATOM 1268 CA LEU A 89 -12.742 9.818 4.211 1.00 0.00 C ATOM 1269 C LEU A 89 -14.117 10.152 4.793 1.00 0.00 C ATOM 1270 O LEU A 89 -14.248 10.378 5.995 1.00 0.00 O ATOM 1271 CB LEU A 89 -12.058 11.005 3.530 1.00 0.00 C ATOM 1272 CG LEU A 89 -10.903 10.663 2.587 1.00 0.00 C ATOM 1273 CD1 LEU A 89 -9.997 11.877 2.367 1.00 0.00 C ATOM 1274 CD2 LEU A 89 -10.122 9.449 3.094 1.00 0.00 C ATOM 0 H LEU A 89 -12.455 8.864 2.367 1.00 0.00 H new ATOM 0 HA LEU A 89 -12.099 9.546 5.048 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -12.810 11.557 2.966 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -11.683 11.675 4.303 1.00 0.00 H new ATOM 0 HG LEU A 89 -11.322 10.394 1.617 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.184 11.607 1.693 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -10.577 12.689 1.929 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.584 12.201 3.322 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.307 9.227 2.405 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.714 9.665 4.081 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.788 8.588 3.157 1.00 0.00 H new ATOM 1286 N GLY A 90 -15.107 10.172 3.914 1.00 0.00 N ATOM 1287 CA GLY A 90 -16.468 10.474 4.325 1.00 0.00 C ATOM 1288 C GLY A 90 -16.934 9.516 5.423 1.00 0.00 C ATOM 1289 O GLY A 90 -17.722 9.894 6.288 1.00 0.00 O ATOM 0 H GLY A 90 -14.994 9.984 2.918 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.523 11.501 4.686 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -17.136 10.401 3.466 1.00 0.00 H new ATOM 1293 N LYS A 91 -16.427 8.294 5.352 1.00 0.00 N ATOM 1294 CA LYS A 91 -16.781 7.279 6.329 1.00 0.00 C ATOM 1295 C LYS A 91 -15.806 7.347 7.507 1.00 0.00 C ATOM 1296 O LYS A 91 -15.169 8.376 7.730 1.00 0.00 O ATOM 1297 CB LYS A 91 -16.851 5.900 5.669 1.00 0.00 C ATOM 1298 CG LYS A 91 -17.147 6.024 4.173 1.00 0.00 C ATOM 1299 CD LYS A 91 -17.518 4.666 3.573 1.00 0.00 C ATOM 1300 CE LYS A 91 -18.448 4.834 2.370 1.00 0.00 C ATOM 1301 NZ LYS A 91 -19.838 5.071 2.819 1.00 0.00 N ATOM 0 H LYS A 91 -15.774 7.984 4.633 1.00 0.00 H new ATOM 0 HA LYS A 91 -17.778 7.467 6.728 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -15.907 5.375 5.815 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -17.626 5.302 6.149 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -17.963 6.730 4.017 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -16.275 6.427 3.658 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -16.614 4.140 3.267 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -18.004 4.051 4.330 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -18.111 5.669 1.756 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -18.409 3.942 1.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -20.456 5.183 1.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -20.162 4.262 3.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -19.874 5.935 3.397 1.00 0.00 H new ATOM 1315 N SER A 92 -15.721 6.239 8.228 1.00 0.00 N ATOM 1316 CA SER A 92 -14.834 6.161 9.377 1.00 0.00 C ATOM 1317 C SER A 92 -13.725 5.140 9.113 1.00 0.00 C ATOM 1318 O SER A 92 -13.597 4.631 8.001 1.00 0.00 O ATOM 1319 CB SER A 92 -15.606 5.790 10.644 1.00 0.00 C ATOM 1320 OG SER A 92 -15.838 6.922 11.478 1.00 0.00 O ATOM 0 H SER A 92 -16.251 5.388 8.039 1.00 0.00 H new ATOM 0 HA SER A 92 -14.386 7.143 9.531 1.00 0.00 H new ATOM 0 HB2 SER A 92 -16.560 5.341 10.369 1.00 0.00 H new ATOM 0 HB3 SER A 92 -15.048 5.037 11.201 1.00 0.00 H new ATOM 0 HG SER A 92 -14.988 7.374 11.659 1.00 0.00 H new ATOM 1326 N ASN A 93 -12.952 4.872 10.155 1.00 0.00 N ATOM 1327 CA ASN A 93 -11.858 3.922 10.050 1.00 0.00 C ATOM 1328 C ASN A 93 -12.428 2.513 9.875 1.00 0.00 C ATOM 1329 O ASN A 93 -11.815 1.668 9.223 1.00 0.00 O ATOM 1330 CB ASN A 93 -10.997 3.930 11.315 1.00 0.00 C ATOM 1331 CG ASN A 93 -9.512 4.044 10.967 1.00 0.00 C ATOM 1332 OD1 ASN A 93 -8.865 3.088 10.573 1.00 0.00 O ATOM 1333 ND2 ASN A 93 -9.010 5.264 11.134 1.00 0.00 N ATOM 0 H ASN A 93 -13.062 5.296 11.076 1.00 0.00 H new ATOM 0 HA ASN A 93 -11.245 4.207 9.195 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -11.290 4.764 11.953 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -11.172 3.017 11.884 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -8.027 5.444 10.929 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -9.608 6.020 11.467 1.00 0.00 H new ATOM 1340 N HIS A 94 -13.593 2.302 10.469 1.00 0.00 N ATOM 1341 CA HIS A 94 -14.252 1.010 10.387 1.00 0.00 C ATOM 1342 C HIS A 94 -14.969 0.884 9.041 1.00 0.00 C ATOM 1343 O HIS A 94 -14.577 0.077 8.199 1.00 0.00 O ATOM 1344 CB HIS A 94 -15.189 0.801 11.579 1.00 0.00 C ATOM 1345 CG HIS A 94 -16.033 2.007 11.915 1.00 0.00 C ATOM 1346 ND1 HIS A 94 -15.529 3.116 12.570 1.00 0.00 N ATOM 1347 CD2 HIS A 94 -17.352 2.265 11.679 1.00 0.00 C ATOM 1348 CE1 HIS A 94 -16.508 3.996 12.718 1.00 0.00 C ATOM 1349 NE2 HIS A 94 -17.637 3.467 12.165 1.00 0.00 N ATOM 0 H HIS A 94 -14.098 3.005 11.009 1.00 0.00 H new ATOM 0 HA HIS A 94 -13.508 0.215 10.440 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -15.846 -0.042 11.368 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -14.595 0.531 12.452 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -18.046 1.604 11.181 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -16.427 4.962 13.193 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -18.550 3.920 12.131 1.00 0.00 H new ATOM 1357 N GLU A 95 -16.005 1.693 8.881 1.00 0.00 N ATOM 1358 CA GLU A 95 -16.780 1.682 7.651 1.00 0.00 C ATOM 1359 C GLU A 95 -15.851 1.591 6.439 1.00 0.00 C ATOM 1360 O GLU A 95 -15.900 0.620 5.686 1.00 0.00 O ATOM 1361 CB GLU A 95 -17.681 2.915 7.560 1.00 0.00 C ATOM 1362 CG GLU A 95 -18.423 3.150 8.877 1.00 0.00 C ATOM 1363 CD GLU A 95 -19.680 3.994 8.655 1.00 0.00 C ATOM 1364 OE1 GLU A 95 -20.393 3.703 7.671 1.00 0.00 O ATOM 1365 OE2 GLU A 95 -19.899 4.912 9.476 1.00 0.00 O ATOM 0 H GLU A 95 -16.326 2.361 9.582 1.00 0.00 H new ATOM 0 HA GLU A 95 -17.423 0.802 7.658 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -17.081 3.791 7.315 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -18.400 2.785 6.751 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -18.697 2.193 9.320 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -17.764 3.652 9.585 1.00 0.00 H new ATOM 1372 N ALA A 96 -15.025 2.617 6.288 1.00 0.00 N ATOM 1373 CA ALA A 96 -14.086 2.665 5.180 1.00 0.00 C ATOM 1374 C ALA A 96 -13.501 1.270 4.952 1.00 0.00 C ATOM 1375 O ALA A 96 -13.835 0.605 3.972 1.00 0.00 O ATOM 1376 CB ALA A 96 -13.007 3.709 5.471 1.00 0.00 C ATOM 0 H ALA A 96 -14.987 3.421 6.915 1.00 0.00 H new ATOM 0 HA ALA A 96 -14.591 2.965 4.262 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -12.302 3.745 4.640 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -13.471 4.687 5.596 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -12.477 3.440 6.385 1.00 0.00 H new ATOM 1382 N MET A 97 -12.639 0.867 5.873 1.00 0.00 N ATOM 1383 CA MET A 97 -12.004 -0.437 5.785 1.00 0.00 C ATOM 1384 C MET A 97 -13.030 -1.525 5.460 1.00 0.00 C ATOM 1385 O MET A 97 -12.786 -2.378 4.607 1.00 0.00 O ATOM 1386 CB MET A 97 -11.318 -0.763 7.114 1.00 0.00 C ATOM 1387 CG MET A 97 -9.995 -0.007 7.247 1.00 0.00 C ATOM 1388 SD MET A 97 -8.837 -0.581 6.016 1.00 0.00 S ATOM 1389 CE MET A 97 -7.921 -1.770 6.983 1.00 0.00 C ATOM 0 H MET A 97 -12.365 1.421 6.685 1.00 0.00 H new ATOM 0 HA MET A 97 -11.266 -0.407 4.983 1.00 0.00 H new ATOM 0 HB2 MET A 97 -11.977 -0.499 7.942 1.00 0.00 H new ATOM 0 HB3 MET A 97 -11.136 -1.836 7.180 1.00 0.00 H new ATOM 0 HG2 MET A 97 -10.165 1.063 7.128 1.00 0.00 H new ATOM 0 HG3 MET A 97 -9.581 -0.155 8.244 1.00 0.00 H new ATOM 0 HE1 MET A 97 -7.223 -2.303 6.338 1.00 0.00 H new ATOM 0 HE2 MET A 97 -7.368 -1.253 7.767 1.00 0.00 H new ATOM 0 HE3 MET A 97 -8.612 -2.481 7.435 1.00 0.00 H new ATOM 1399 N GLU A 98 -14.155 -1.460 6.156 1.00 0.00 N ATOM 1400 CA GLU A 98 -15.218 -2.429 5.952 1.00 0.00 C ATOM 1401 C GLU A 98 -15.714 -2.377 4.505 1.00 0.00 C ATOM 1402 O GLU A 98 -16.123 -3.394 3.948 1.00 0.00 O ATOM 1403 CB GLU A 98 -16.368 -2.197 6.934 1.00 0.00 C ATOM 1404 CG GLU A 98 -17.632 -1.742 6.201 1.00 0.00 C ATOM 1405 CD GLU A 98 -18.309 -2.919 5.495 1.00 0.00 C ATOM 1406 OE1 GLU A 98 -18.280 -4.024 6.078 1.00 0.00 O ATOM 1407 OE2 GLU A 98 -18.840 -2.686 4.388 1.00 0.00 O ATOM 0 H GLU A 98 -14.354 -0.751 6.862 1.00 0.00 H new ATOM 0 HA GLU A 98 -14.816 -3.424 6.142 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -16.573 -3.116 7.483 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -16.078 -1.445 7.668 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -18.326 -1.291 6.910 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -17.377 -0.973 5.471 1.00 0.00 H new ATOM 1414 N THR A 99 -15.661 -1.180 3.939 1.00 0.00 N ATOM 1415 CA THR A 99 -16.100 -0.981 2.568 1.00 0.00 C ATOM 1416 C THR A 99 -15.078 -1.567 1.591 1.00 0.00 C ATOM 1417 O THR A 99 -15.449 -2.144 0.570 1.00 0.00 O ATOM 1418 CB THR A 99 -16.348 0.514 2.363 1.00 0.00 C ATOM 1419 OG1 THR A 99 -17.763 0.649 2.471 1.00 0.00 O ATOM 1420 CG2 THR A 99 -16.039 0.970 0.936 1.00 0.00 C ATOM 0 H THR A 99 -15.321 -0.339 4.405 1.00 0.00 H new ATOM 0 HA THR A 99 -17.033 -1.510 2.371 1.00 0.00 H new ATOM 0 HB THR A 99 -15.738 1.082 3.065 1.00 0.00 H new ATOM 0 HG1 THR A 99 -18.012 1.589 2.352 1.00 0.00 H new ATOM 0 HG21 THR A 99 -16.232 2.039 0.846 1.00 0.00 H new ATOM 0 HG22 THR A 99 -14.992 0.770 0.709 1.00 0.00 H new ATOM 0 HG23 THR A 99 -16.672 0.426 0.235 1.00 0.00 H new ATOM 1428 N LEU A 100 -13.810 -1.397 1.938 1.00 0.00 N ATOM 1429 CA LEU A 100 -12.732 -1.902 1.105 1.00 0.00 C ATOM 1430 C LEU A 100 -12.986 -3.377 0.787 1.00 0.00 C ATOM 1431 O LEU A 100 -13.321 -3.723 -0.344 1.00 0.00 O ATOM 1432 CB LEU A 100 -11.377 -1.639 1.765 1.00 0.00 C ATOM 1433 CG LEU A 100 -10.161 -1.669 0.837 1.00 0.00 C ATOM 1434 CD1 LEU A 100 -10.028 -0.355 0.065 1.00 0.00 C ATOM 1435 CD2 LEU A 100 -8.887 -2.010 1.612 1.00 0.00 C ATOM 0 H LEU A 100 -13.506 -0.917 2.785 1.00 0.00 H new ATOM 0 HA LEU A 100 -12.705 -1.371 0.153 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -11.415 -0.664 2.250 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -11.228 -2.380 2.550 1.00 0.00 H new ATOM 0 HG LEU A 100 -10.312 -2.460 0.103 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.156 -0.403 -0.587 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -10.923 -0.194 -0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.911 0.470 0.768 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -8.038 -2.025 0.928 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -8.719 -1.259 2.384 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -8.995 -2.990 2.077 1.00 0.00 H new ATOM 1447 N ARG A 101 -12.817 -4.206 1.807 1.00 0.00 N ATOM 1448 CA ARG A 101 -13.024 -5.636 1.650 1.00 0.00 C ATOM 1449 C ARG A 101 -14.348 -5.905 0.932 1.00 0.00 C ATOM 1450 O ARG A 101 -14.522 -6.957 0.319 1.00 0.00 O ATOM 1451 CB ARG A 101 -13.034 -6.343 3.007 1.00 0.00 C ATOM 1452 CG ARG A 101 -14.426 -6.293 3.640 1.00 0.00 C ATOM 1453 CD ARG A 101 -14.367 -6.663 5.124 1.00 0.00 C ATOM 1454 NE ARG A 101 -15.234 -7.833 5.388 1.00 0.00 N ATOM 1455 CZ ARG A 101 -16.573 -7.803 5.336 1.00 0.00 C ATOM 1456 NH1 ARG A 101 -17.206 -6.663 5.030 1.00 0.00 N ATOM 1457 NH2 ARG A 101 -17.278 -8.914 5.590 1.00 0.00 N ATOM 0 H ARG A 101 -12.539 -3.915 2.744 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.199 -6.028 1.055 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -12.724 -7.381 2.883 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -12.311 -5.871 3.672 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -14.845 -5.293 3.527 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -15.092 -6.979 3.117 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -13.340 -6.889 5.411 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -14.689 -5.817 5.731 1.00 0.00 H new ATOM 0 HE ARG A 101 -14.784 -8.718 5.624 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -16.669 -5.818 4.837 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -18.225 -6.640 4.990 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -16.796 -9.782 5.823 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -18.297 -8.892 5.551 1.00 0.00 H new ATOM 1471 N ARG A 102 -15.246 -4.937 1.031 1.00 0.00 N ATOM 1472 CA ARG A 102 -16.549 -5.056 0.399 1.00 0.00 C ATOM 1473 C ARG A 102 -16.439 -4.773 -1.101 1.00 0.00 C ATOM 1474 O ARG A 102 -16.776 -5.623 -1.923 1.00 0.00 O ATOM 1475 CB ARG A 102 -17.554 -4.086 1.022 1.00 0.00 C ATOM 1476 CG ARG A 102 -18.968 -4.670 0.995 1.00 0.00 C ATOM 1477 CD ARG A 102 -19.822 -4.090 2.125 1.00 0.00 C ATOM 1478 NE ARG A 102 -21.254 -4.362 1.868 1.00 0.00 N ATOM 1479 CZ ARG A 102 -21.874 -5.501 2.203 1.00 0.00 C ATOM 1480 NH1 ARG A 102 -21.193 -6.481 2.812 1.00 0.00 N ATOM 1481 NH2 ARG A 102 -23.177 -5.660 1.931 1.00 0.00 N ATOM 0 H ARG A 102 -15.097 -4.066 1.540 1.00 0.00 H new ATOM 0 HA ARG A 102 -16.901 -6.076 0.555 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -17.266 -3.869 2.051 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -17.537 -3.141 0.480 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -19.436 -4.456 0.034 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -18.919 -5.755 1.091 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -19.525 -4.528 3.078 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -19.656 -3.016 2.203 1.00 0.00 H new ATOM 0 HE ARG A 102 -21.803 -3.637 1.407 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -20.202 -6.360 3.021 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -21.666 -7.348 3.067 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -23.696 -4.914 1.469 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -23.649 -6.527 2.186 1.00 0.00 H new ATOM 1495 N SER A 103 -15.965 -3.575 -1.411 1.00 0.00 N ATOM 1496 CA SER A 103 -15.806 -3.170 -2.797 1.00 0.00 C ATOM 1497 C SER A 103 -14.873 -4.141 -3.523 1.00 0.00 C ATOM 1498 O SER A 103 -14.805 -4.141 -4.751 1.00 0.00 O ATOM 1499 CB SER A 103 -15.266 -1.741 -2.895 1.00 0.00 C ATOM 1500 OG SER A 103 -16.240 -0.775 -2.511 1.00 0.00 O ATOM 0 H SER A 103 -15.686 -2.872 -0.726 1.00 0.00 H new ATOM 0 HA SER A 103 -16.786 -3.193 -3.274 1.00 0.00 H new ATOM 0 HB2 SER A 103 -14.386 -1.641 -2.259 1.00 0.00 H new ATOM 0 HB3 SER A 103 -14.944 -1.544 -3.918 1.00 0.00 H new ATOM 0 HG SER A 103 -15.856 0.124 -2.586 1.00 0.00 H new ATOM 1506 N MET A 104 -14.177 -4.945 -2.733 1.00 0.00 N ATOM 1507 CA MET A 104 -13.250 -5.919 -3.285 1.00 0.00 C ATOM 1508 C MET A 104 -13.999 -7.029 -4.024 1.00 0.00 C ATOM 1509 O MET A 104 -13.750 -7.271 -5.204 1.00 0.00 O ATOM 1510 CB MET A 104 -12.417 -6.528 -2.156 1.00 0.00 C ATOM 1511 CG MET A 104 -11.250 -5.613 -1.780 1.00 0.00 C ATOM 1512 SD MET A 104 -10.219 -6.409 -0.559 1.00 0.00 S ATOM 1513 CE MET A 104 -10.001 -5.060 0.590 1.00 0.00 C ATOM 0 H MET A 104 -14.236 -4.942 -1.715 1.00 0.00 H new ATOM 0 HA MET A 104 -12.598 -5.411 -3.995 1.00 0.00 H new ATOM 0 HB2 MET A 104 -13.048 -6.695 -1.283 1.00 0.00 H new ATOM 0 HB3 MET A 104 -12.036 -7.501 -2.465 1.00 0.00 H new ATOM 0 HG2 MET A 104 -10.662 -5.377 -2.667 1.00 0.00 H new ATOM 0 HG3 MET A 104 -11.629 -4.669 -1.388 1.00 0.00 H new ATOM 0 HE1 MET A 104 -8.946 -4.791 0.639 1.00 0.00 H new ATOM 0 HE2 MET A 104 -10.580 -4.200 0.255 1.00 0.00 H new ATOM 0 HE3 MET A 104 -10.344 -5.365 1.579 1.00 0.00 H new ATOM 1523 N SER A 105 -14.901 -7.675 -3.300 1.00 0.00 N ATOM 1524 CA SER A 105 -15.687 -8.754 -3.872 1.00 0.00 C ATOM 1525 C SER A 105 -17.054 -8.229 -4.314 1.00 0.00 C ATOM 1526 O SER A 105 -17.619 -8.705 -5.297 1.00 0.00 O ATOM 1527 CB SER A 105 -15.857 -9.902 -2.875 1.00 0.00 C ATOM 1528 OG SER A 105 -14.979 -10.989 -3.156 1.00 0.00 O ATOM 0 H SER A 105 -15.105 -7.471 -2.322 1.00 0.00 H new ATOM 0 HA SER A 105 -15.154 -9.140 -4.741 1.00 0.00 H new ATOM 0 HB2 SER A 105 -15.669 -9.536 -1.866 1.00 0.00 H new ATOM 0 HB3 SER A 105 -16.888 -10.254 -2.900 1.00 0.00 H new ATOM 0 HG SER A 105 -15.117 -11.700 -2.496 1.00 0.00 H new ATOM 1534 N MET A 106 -17.548 -7.253 -3.565 1.00 0.00 N ATOM 1535 CA MET A 106 -18.838 -6.657 -3.867 1.00 0.00 C ATOM 1536 C MET A 106 -18.781 -5.858 -5.170 1.00 0.00 C ATOM 1537 O MET A 106 -19.575 -6.091 -6.081 1.00 0.00 O ATOM 1538 CB MET A 106 -19.256 -5.735 -2.720 1.00 0.00 C ATOM 1539 CG MET A 106 -20.778 -5.592 -2.657 1.00 0.00 C ATOM 1540 SD MET A 106 -21.361 -4.657 -4.061 1.00 0.00 S ATOM 1541 CE MET A 106 -23.124 -4.839 -3.844 1.00 0.00 C ATOM 0 H MET A 106 -17.077 -6.860 -2.750 1.00 0.00 H new ATOM 0 HA MET A 106 -19.568 -7.458 -3.985 1.00 0.00 H new ATOM 0 HB2 MET A 106 -18.885 -6.133 -1.775 1.00 0.00 H new ATOM 0 HB3 MET A 106 -18.800 -4.754 -2.853 1.00 0.00 H new ATOM 0 HG2 MET A 106 -21.244 -6.577 -2.647 1.00 0.00 H new ATOM 0 HG3 MET A 106 -21.067 -5.093 -1.732 1.00 0.00 H new ATOM 0 HE1 MET A 106 -23.645 -4.311 -4.643 1.00 0.00 H new ATOM 0 HE2 MET A 106 -23.387 -5.896 -3.876 1.00 0.00 H new ATOM 0 HE3 MET A 106 -23.417 -4.421 -2.881 1.00 0.00 H new ATOM 1551 N GLU A 107 -17.836 -4.931 -5.218 1.00 0.00 N ATOM 1552 CA GLU A 107 -17.666 -4.095 -6.394 1.00 0.00 C ATOM 1553 C GLU A 107 -16.782 -4.802 -7.424 1.00 0.00 C ATOM 1554 O GLU A 107 -16.775 -4.436 -8.598 1.00 0.00 O ATOM 1555 CB GLU A 107 -17.085 -2.731 -6.018 1.00 0.00 C ATOM 1556 CG GLU A 107 -18.199 -1.714 -5.756 1.00 0.00 C ATOM 1557 CD GLU A 107 -18.921 -1.347 -7.054 1.00 0.00 C ATOM 1558 OE1 GLU A 107 -18.802 -2.139 -8.014 1.00 0.00 O ATOM 1559 OE2 GLU A 107 -19.576 -0.282 -7.057 1.00 0.00 O ATOM 0 H GLU A 107 -17.180 -4.740 -4.461 1.00 0.00 H new ATOM 0 HA GLU A 107 -18.646 -3.925 -6.840 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -16.461 -2.830 -5.129 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -16.441 -2.372 -6.821 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -18.913 -2.126 -5.043 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -17.778 -0.816 -5.303 1.00 0.00 H new ATOM 1566 N GLY A 108 -16.057 -5.803 -6.946 1.00 0.00 N ATOM 1567 CA GLY A 108 -15.171 -6.565 -7.810 1.00 0.00 C ATOM 1568 C GLY A 108 -15.874 -7.810 -8.355 1.00 0.00 C ATOM 1569 O GLY A 108 -15.341 -8.498 -9.224 1.00 0.00 O ATOM 0 H GLY A 108 -16.065 -6.104 -5.971 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -14.838 -5.939 -8.638 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -14.280 -6.860 -7.255 1.00 0.00 H new ATOM 1573 N ASN A 109 -17.059 -8.063 -7.820 1.00 0.00 N ATOM 1574 CA ASN A 109 -17.840 -9.213 -8.242 1.00 0.00 C ATOM 1575 C ASN A 109 -18.315 -9.002 -9.681 1.00 0.00 C ATOM 1576 O ASN A 109 -18.190 -9.896 -10.516 1.00 0.00 O ATOM 1577 CB ASN A 109 -19.076 -9.393 -7.358 1.00 0.00 C ATOM 1578 CG ASN A 109 -18.925 -10.614 -6.447 1.00 0.00 C ATOM 1579 OD1 ASN A 109 -18.331 -11.617 -6.804 1.00 0.00 O ATOM 1580 ND2 ASN A 109 -19.495 -10.471 -5.253 1.00 0.00 N ATOM 0 H ASN A 109 -17.497 -7.491 -7.098 1.00 0.00 H new ATOM 0 HA ASN A 109 -17.208 -10.097 -8.163 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -19.228 -8.499 -6.753 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -19.961 -9.508 -7.983 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -19.450 -11.229 -4.572 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -19.977 -9.603 -5.019 1.00 0.00 H new ATOM 1587 N ILE A 110 -18.850 -7.815 -9.926 1.00 0.00 N ATOM 1588 CA ILE A 110 -19.344 -7.476 -11.249 1.00 0.00 C ATOM 1589 C ILE A 110 -18.198 -6.905 -12.086 1.00 0.00 C ATOM 1590 O ILE A 110 -18.159 -7.090 -13.301 1.00 0.00 O ATOM 1591 CB ILE A 110 -20.554 -6.545 -11.147 1.00 0.00 C ATOM 1592 CG1 ILE A 110 -20.116 -5.104 -10.874 1.00 0.00 C ATOM 1593 CG2 ILE A 110 -21.548 -7.050 -10.099 1.00 0.00 C ATOM 1594 CD1 ILE A 110 -19.728 -4.918 -9.406 1.00 0.00 C ATOM 0 H ILE A 110 -18.952 -7.076 -9.230 1.00 0.00 H new ATOM 0 HA ILE A 110 -19.700 -8.369 -11.763 1.00 0.00 H new ATOM 0 HB ILE A 110 -21.069 -6.549 -12.108 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -19.270 -4.850 -11.513 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -20.925 -4.420 -11.130 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -22.398 -6.370 -10.047 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -21.896 -8.045 -10.377 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -21.059 -7.095 -9.126 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -19.421 -3.886 -9.239 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -20.584 -5.149 -8.771 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -18.903 -5.586 -9.160 1.00 0.00 H new ATOM 1606 N ARG A 111 -17.292 -6.221 -11.402 1.00 0.00 N ATOM 1607 CA ARG A 111 -16.148 -5.621 -12.067 1.00 0.00 C ATOM 1608 C ARG A 111 -15.058 -6.670 -12.297 1.00 0.00 C ATOM 1609 O ARG A 111 -14.715 -6.974 -13.438 1.00 0.00 O ATOM 1610 CB ARG A 111 -15.572 -4.470 -11.241 1.00 0.00 C ATOM 1611 CG ARG A 111 -16.531 -3.278 -11.217 1.00 0.00 C ATOM 1612 CD ARG A 111 -15.786 -1.980 -10.899 1.00 0.00 C ATOM 1613 NE ARG A 111 -15.581 -1.198 -12.138 1.00 0.00 N ATOM 1614 CZ ARG A 111 -14.666 -0.228 -12.271 1.00 0.00 C ATOM 1615 NH1 ARG A 111 -13.867 0.085 -11.242 1.00 0.00 N ATOM 1616 NH2 ARG A 111 -14.551 0.430 -13.433 1.00 0.00 N ATOM 0 H ARG A 111 -17.327 -6.069 -10.394 1.00 0.00 H new ATOM 0 HA ARG A 111 -16.489 -5.230 -13.025 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -15.381 -4.808 -10.223 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -14.614 -4.162 -11.659 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -17.029 -3.188 -12.182 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -17.308 -3.447 -10.472 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -16.354 -1.392 -10.178 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -14.824 -2.206 -10.439 1.00 0.00 H new ATOM 0 HE ARG A 111 -16.173 -1.410 -12.941 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -13.955 -0.415 -10.357 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -13.171 0.823 -11.343 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -15.160 0.192 -14.216 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -13.855 1.168 -13.534 1.00 0.00 H new ATOM 1630 N GLY A 112 -14.544 -7.195 -11.194 1.00 0.00 N ATOM 1631 CA GLY A 112 -13.500 -8.203 -11.261 1.00 0.00 C ATOM 1632 C GLY A 112 -12.170 -7.650 -10.744 1.00 0.00 C ATOM 1633 O GLY A 112 -11.118 -8.249 -10.963 1.00 0.00 O ATOM 0 H GLY A 112 -14.831 -6.941 -10.249 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -13.790 -9.072 -10.671 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -13.382 -8.541 -12.290 1.00 0.00 H new ATOM 1637 N MET A 113 -12.260 -6.515 -10.068 1.00 0.00 N ATOM 1638 CA MET A 113 -11.077 -5.875 -9.518 1.00 0.00 C ATOM 1639 C MET A 113 -11.460 -4.750 -8.554 1.00 0.00 C ATOM 1640 O MET A 113 -12.637 -4.561 -8.251 1.00 0.00 O ATOM 1641 CB MET A 113 -10.229 -5.305 -10.657 1.00 0.00 C ATOM 1642 CG MET A 113 -10.944 -4.138 -11.342 1.00 0.00 C ATOM 1643 SD MET A 113 -11.366 -4.580 -13.018 1.00 0.00 S ATOM 1644 CE MET A 113 -11.113 -3.009 -13.827 1.00 0.00 C ATOM 0 H MET A 113 -13.134 -6.021 -9.888 1.00 0.00 H new ATOM 0 HA MET A 113 -10.506 -6.622 -8.966 1.00 0.00 H new ATOM 0 HB2 MET A 113 -9.268 -4.969 -10.267 1.00 0.00 H new ATOM 0 HB3 MET A 113 -10.021 -6.087 -11.387 1.00 0.00 H new ATOM 0 HG2 MET A 113 -11.846 -3.878 -10.788 1.00 0.00 H new ATOM 0 HG3 MET A 113 -10.303 -3.256 -11.340 1.00 0.00 H new ATOM 0 HE1 MET A 113 -11.532 -3.046 -14.833 1.00 0.00 H new ATOM 0 HE2 MET A 113 -11.607 -2.222 -13.257 1.00 0.00 H new ATOM 0 HE3 MET A 113 -10.045 -2.798 -13.886 1.00 0.00 H new ATOM 1654 N ILE A 114 -10.444 -4.033 -8.098 1.00 0.00 N ATOM 1655 CA ILE A 114 -10.659 -2.932 -7.175 1.00 0.00 C ATOM 1656 C ILE A 114 -9.677 -1.803 -7.496 1.00 0.00 C ATOM 1657 O ILE A 114 -8.610 -2.045 -8.057 1.00 0.00 O ATOM 1658 CB ILE A 114 -10.580 -3.423 -5.728 1.00 0.00 C ATOM 1659 CG1 ILE A 114 -10.662 -2.252 -4.746 1.00 0.00 C ATOM 1660 CG2 ILE A 114 -9.327 -4.272 -5.505 1.00 0.00 C ATOM 1661 CD1 ILE A 114 -10.982 -2.743 -3.333 1.00 0.00 C ATOM 0 H ILE A 114 -9.469 -4.193 -8.351 1.00 0.00 H new ATOM 0 HA ILE A 114 -11.663 -2.525 -7.295 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.441 -4.064 -5.537 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -9.716 -1.710 -4.741 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -11.430 -1.551 -5.074 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -9.295 -4.608 -4.469 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -9.352 -5.138 -6.167 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -8.440 -3.676 -5.720 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -11.035 -1.891 -2.655 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -11.940 -3.263 -3.337 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -10.200 -3.425 -2.999 1.00 0.00 H new ATOM 1673 N GLN A 115 -10.073 -0.594 -7.125 1.00 0.00 N ATOM 1674 CA GLN A 115 -9.241 0.572 -7.367 1.00 0.00 C ATOM 1675 C GLN A 115 -8.890 1.257 -6.044 1.00 0.00 C ATOM 1676 O GLN A 115 -9.684 1.244 -5.104 1.00 0.00 O ATOM 1677 CB GLN A 115 -9.929 1.548 -8.323 1.00 0.00 C ATOM 1678 CG GLN A 115 -9.179 2.880 -8.381 1.00 0.00 C ATOM 1679 CD GLN A 115 -9.856 3.849 -9.353 1.00 0.00 C ATOM 1680 OE1 GLN A 115 -10.261 4.944 -8.997 1.00 0.00 O ATOM 1681 NE2 GLN A 115 -9.956 3.387 -10.596 1.00 0.00 N ATOM 0 H GLN A 115 -10.959 -0.397 -6.659 1.00 0.00 H new ATOM 0 HA GLN A 115 -8.316 0.242 -7.840 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -9.979 1.111 -9.320 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -10.955 1.718 -7.998 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -9.142 3.324 -7.386 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -8.149 2.708 -8.692 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -9.596 2.461 -10.826 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -10.393 3.959 -11.319 1.00 0.00 H new ATOM 1690 N LEU A 116 -7.700 1.839 -6.013 1.00 0.00 N ATOM 1691 CA LEU A 116 -7.234 2.527 -4.821 1.00 0.00 C ATOM 1692 C LEU A 116 -6.815 3.951 -5.191 1.00 0.00 C ATOM 1693 O LEU A 116 -5.903 4.144 -5.993 1.00 0.00 O ATOM 1694 CB LEU A 116 -6.132 1.720 -4.133 1.00 0.00 C ATOM 1695 CG LEU A 116 -6.442 0.244 -3.874 1.00 0.00 C ATOM 1696 CD1 LEU A 116 -5.193 -0.506 -3.409 1.00 0.00 C ATOM 1697 CD2 LEU A 116 -7.602 0.094 -2.887 1.00 0.00 C ATOM 0 H LEU A 116 -7.044 1.848 -6.794 1.00 0.00 H new ATOM 0 HA LEU A 116 -8.038 2.611 -4.090 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.231 1.780 -4.743 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.903 2.195 -3.179 1.00 0.00 H new ATOM 0 HG LEU A 116 -6.757 -0.209 -4.814 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -5.442 -1.552 -3.232 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -4.422 -0.441 -4.177 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -4.823 -0.060 -2.486 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -7.803 -0.964 -2.720 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -7.338 0.567 -1.941 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.492 0.572 -3.296 1.00 0.00 H new ATOM 1709 N VAL A 117 -7.501 4.911 -4.589 1.00 0.00 N ATOM 1710 CA VAL A 117 -7.211 6.312 -4.845 1.00 0.00 C ATOM 1711 C VAL A 117 -6.421 6.888 -3.668 1.00 0.00 C ATOM 1712 O VAL A 117 -6.935 6.976 -2.554 1.00 0.00 O ATOM 1713 CB VAL A 117 -8.508 7.072 -5.123 1.00 0.00 C ATOM 1714 CG1 VAL A 117 -8.217 8.494 -5.607 1.00 0.00 C ATOM 1715 CG2 VAL A 117 -9.381 6.319 -6.129 1.00 0.00 C ATOM 0 H VAL A 117 -8.257 4.747 -3.924 1.00 0.00 H new ATOM 0 HA VAL A 117 -6.591 6.417 -5.735 1.00 0.00 H new ATOM 0 HB VAL A 117 -9.061 7.143 -4.187 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -9.156 9.013 -5.798 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -7.655 9.031 -4.843 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -7.632 8.453 -6.526 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.297 6.882 -6.309 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -8.837 6.202 -7.066 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.631 5.336 -5.730 1.00 0.00 H new ATOM 1725 N ILE A 118 -5.184 7.265 -3.955 1.00 0.00 N ATOM 1726 CA ILE A 118 -4.318 7.830 -2.934 1.00 0.00 C ATOM 1727 C ILE A 118 -4.123 9.323 -3.206 1.00 0.00 C ATOM 1728 O ILE A 118 -4.373 9.794 -4.315 1.00 0.00 O ATOM 1729 CB ILE A 118 -3.007 7.045 -2.848 1.00 0.00 C ATOM 1730 CG1 ILE A 118 -2.163 7.248 -4.108 1.00 0.00 C ATOM 1731 CG2 ILE A 118 -3.272 5.565 -2.568 1.00 0.00 C ATOM 1732 CD1 ILE A 118 -0.978 8.176 -3.831 1.00 0.00 C ATOM 0 H ILE A 118 -4.761 7.190 -4.880 1.00 0.00 H new ATOM 0 HA ILE A 118 -4.781 7.742 -1.951 1.00 0.00 H new ATOM 0 HB ILE A 118 -2.431 7.433 -2.008 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -1.799 6.285 -4.465 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.782 7.669 -4.900 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.324 5.030 -2.512 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.803 5.463 -1.622 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.878 5.146 -3.371 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -0.395 8.303 -4.743 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.346 9.146 -3.497 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -0.348 7.740 -3.055 1.00 0.00 H new ATOM 1744 N LEU A 119 -3.680 10.027 -2.175 1.00 0.00 N ATOM 1745 CA LEU A 119 -3.449 11.457 -2.288 1.00 0.00 C ATOM 1746 C LEU A 119 -2.013 11.773 -1.865 1.00 0.00 C ATOM 1747 O LEU A 119 -1.559 11.326 -0.813 1.00 0.00 O ATOM 1748 CB LEU A 119 -4.506 12.235 -1.502 1.00 0.00 C ATOM 1749 CG LEU A 119 -4.438 13.759 -1.612 1.00 0.00 C ATOM 1750 CD1 LEU A 119 -3.307 14.321 -0.748 1.00 0.00 C ATOM 1751 CD2 LEU A 119 -4.315 14.199 -3.072 1.00 0.00 C ATOM 0 H LEU A 119 -3.475 9.633 -1.257 1.00 0.00 H new ATOM 0 HA LEU A 119 -3.555 11.778 -3.324 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -5.491 11.910 -1.837 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -4.421 11.963 -0.450 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.372 14.171 -1.229 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.281 15.406 -0.844 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -3.478 14.053 0.295 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.355 13.904 -1.078 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.269 15.287 -3.121 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -3.408 13.777 -3.504 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.181 13.847 -3.632 1.00 0.00 H new ATOM 1763 N ARG A 120 -1.337 12.541 -2.707 1.00 0.00 N ATOM 1764 CA ARG A 120 0.038 12.922 -2.434 1.00 0.00 C ATOM 1765 C ARG A 120 0.207 14.437 -2.571 1.00 0.00 C ATOM 1766 O ARG A 120 -0.372 15.051 -3.465 1.00 0.00 O ATOM 1767 CB ARG A 120 1.004 12.220 -3.391 1.00 0.00 C ATOM 1768 CG ARG A 120 2.441 12.292 -2.869 1.00 0.00 C ATOM 1769 CD ARG A 120 3.424 11.713 -3.889 1.00 0.00 C ATOM 1770 NE ARG A 120 3.776 12.741 -4.893 1.00 0.00 N ATOM 1771 CZ ARG A 120 4.682 12.563 -5.865 1.00 0.00 C ATOM 1772 NH1 ARG A 120 5.331 11.396 -5.969 1.00 0.00 N ATOM 1773 NH2 ARG A 120 4.937 13.552 -6.732 1.00 0.00 N ATOM 0 H ARG A 120 -1.716 12.910 -3.579 1.00 0.00 H new ATOM 0 HA ARG A 120 0.270 12.618 -1.413 1.00 0.00 H new ATOM 0 HB2 ARG A 120 0.709 11.178 -3.512 1.00 0.00 H new ATOM 0 HB3 ARG A 120 0.947 12.684 -4.376 1.00 0.00 H new ATOM 0 HG2 ARG A 120 2.702 13.328 -2.654 1.00 0.00 H new ATOM 0 HG3 ARG A 120 2.519 11.743 -1.931 1.00 0.00 H new ATOM 0 HD2 ARG A 120 4.324 11.365 -3.382 1.00 0.00 H new ATOM 0 HD3 ARG A 120 2.981 10.848 -4.382 1.00 0.00 H new ATOM 0 HE ARG A 120 3.300 13.641 -4.843 1.00 0.00 H new ATOM 0 HH11 ARG A 120 5.136 10.643 -5.309 1.00 0.00 H new ATOM 0 HH12 ARG A 120 6.020 11.260 -6.708 1.00 0.00 H new ATOM 0 HH21 ARG A 120 4.442 14.440 -6.652 1.00 0.00 H new ATOM 0 HH22 ARG A 120 5.626 13.417 -7.472 1.00 0.00 H new